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ABX advanced biochemical compounds GmbH




Country: Germany

ABX advanced biochemical compounds GmbH
Heinrich-Glaeser-Strasse 10 - 14
D - 01454 Radeberg, Germany

Phone: + 49 / 35 28 / 40 41 60
FAX: + 49 / 35 28 / 40 41 65
E-Mail:E-Mail this Supplier


http://www.abx.de

ABX supplies customers in the field of molecular imaging, in particular in PET and SPECT facilities. The company, founded in 1997, has its head office and production facilities at Radeberg, Germany.

ABX is pursuing a growth strategy with its business units Chemicals, Custom Manufacturing, Custom Research, Reagent Kits and Hot Lab in order to ensure an independent worldwide market position.

Chemicals

Precursors and reference standards for radiotracers for PET and SPECT.

Custom Manufacturing

Development of custom-tailored, specific solutions for the synthesis of chemicals for molecular imaging (including Neurochemicals and Metabolites) and Peptides (5 to 40 amino acids, quantities up to 10 grams, special modifications including D-amino acids, conjugation with complexation ligands). Full compliance with pharma industry standards of quality and confidentiality synthesis in compliance with ICH Q7 (GMP for APIs), chapter 19 (APIs for use in clinical trials)

Custom Research

Consultancy service and expertises for the production of new or already existing/known PET precursors for the execution of clinical and pharmaceutical studies/trials. At our facilities for Radiochemistry we can find solutions for radiolabelling of PET precursors of your choice.

Reagent Kits

Manufacturing of reagent kits for automated production of FDG tailored for several types of modules like GE TracerlabMXFDG GE TRACERlabFXFDG or FXF-N; IBA FDG module; IBA Synthera; SIEMENS Explora; BIOSCAN FDG-Plus; EBCO. Reagent kits for other radiotracers like FLT and F-Choline for the GE TracerlabMX box and for FLT, F-MISO, FES and 11C-Methionine for the GE TracerlabFX box.

Hot Lab

Design of new pharmaceutical kits and cassettes for various radiotracers; Development of labelling strategies for a better performance of the new modules in the production of radiotracers with focus on reliability, yield, and purity; Permanent refinement of all kit components and chemicals with regard to quality and performance; Technical support for customers; Continuous improvement of existing ABX radiotracers; Cooperations with pharmaceutical companies for testing of new radiotracers; Definition and preparation of analytical standards for by-products of radiosynthesis; Formulation and stability studies of radiotracers.

ABX is the leading supplier of PET precursors worldwide. We are audited and accepted as GMP API manufacturer by: German pharmaceutical authorities and US Food and Drug Administration (FDA).

Product List: 518

PON:Page:


 


Products for ABX advanced biochemical compounds GmbH

(+)-9-MEO-HNO HYDROCHLORIDE
CAS:99833-85-9
Trade Name: CA index name: 2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro-9-methoxy-, hydrochloride, tra
Formula: C13H17NO2 · HCl
1642
Reference standard for [11C]-(+)-PHNO
(+)-9-Methoxy-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine hydrochloride; (+)-9-MeO-HNO hydrochloride
(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR
Formula: C18H27NO3
4710
Precursor for (+)-[11C]DTBZ
(+)-9-O-Desmethyl-DTBZ
(+)-DESMETHYL-NNC112
CAS:221132-62-3
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-, (5S)-
Formula: C18H16ClNO2
1480
Precursor for [11C]NNC112
(S)-Desmethyl-NNC 112
(+)-F-PHNO
CAS:905963-70-4
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 4-(3-fluoropropyl)-3,4,4a,5,6,10b-hexahydro-, (4a
Formula: C15H20FNO2
1646
Reference standard [18F]-(+)-F-PHNO
2H-Naphth[1,2-b]-1,4-oxazin-9-ol, 4-(3-fluoropropyl)-3,4,4a,5,6,10b-hexahydro-, (4aR,10bR)-
(+)-FLUBATINE PRECURSOR
Trade Name: 5-((1S, 5R, 6R)-8-tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-6-yl)-N,N,N-trimethylpyridin-2-amini
Formula: C20H32IN3O2
3357
Precursor for (+)-[18F]Flubatine
ABX126; (+)-Flubatine precursor; (+)-NCFHEB precursor; (+)-5-(8-tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-6-yl)-N,N,N-trimethylpyridin-2-aminium iodide
(+)-FLUBATINE STANDARD
Trade Name: (1S,5R,6R)-6-(6-Fluoro-pyridin-3-yl)-8-aza-bicyclo[3.2.1]octane
Formula: C12H15FN2
3355
Reference Standard for (+)-[18F]Flubati
ABX064; (+)-Flubatine; (+)-NCFHEB; (+)-exo-6-(6-fluoro-pyridin-3-yl)-8-aza-bicyclo[3.2.1]octane
(+)-FLUOROMETHYL-MCN 5652
Trade Name: Pyrrolo[2,1-a]isoquinoline, 6-[4-[(fluoromethyl)thio]-phenyl]-1,2,3,5,6,10b-hexahydro-, (6S,10bR)-,
Formula: C19H20FNS · C20H18O8
4381
Reference standard for S-([18F]Fluorome
(+)-Fluoromethyl-McN 5652, (-)-di-O-toluyltartrate salt
(+)-HNO HYDROCHLORIDE
CAS:858517-21-2
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-, hydrochloride (1:1), (4
Formula: C12H15NO2 · HCl
1643
Precursor for [11C]-(+)-PHNO Precursor
(4aR,10bR)- 3,4,4a,5,6,10b-hexahydro-2H-Naphth[1,2-b]-1,4-oxazin-9-ol, hydrochloride; (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-beta][1,4]oxazin-9-ol hydrochloride; (4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-2H-Naphth[1,2-beta]-1,4-oxazin-9-ol, hydrochlori
(+)-HNO HYDROCHLORIDE (GMP)
CAS:858517-21-2
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-, hydrochloride (1:1), (4
Formula: C12H15NO2 · HCl
1647
Precursor for [11C]-(+)-PHNO Precursor
(4aR,10bR)- 3,4,4a,5,6,10b-hexahydro-2H-Naphth[1,2-b]-1,4-oxazin-9-ol, hydrochloride; (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-beta][1,4]oxazin-9-ol hydrochloride; (4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-2H-Naphth[1,2-beta]-1,4-oxazin-9-ol, hydrochlori
(+)-MCN 5652
Trade Name: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (6S,10bR)-1,2,3,5,6,10b-hexa
Formula: C19H21NS · C20H18O8
4370
Reference standard for (+)-[11C]McN 565
Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]-, (6S,10bR)-, (2R,3R)-2,3-di-(O-4-methylphenyloxy)butanedioate; (+)-McN 5652, (-)-di-O-toluyltartrate salt
(+)-MCN 5652 THIOBUTYRATE
Trade Name: Butanethioic acid, S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester, trans-
Formula: C22H25NOS · C4H6O6
4360
Precursor for (+)-[11C]McN 5652
Thiobutyric acid S-[4-(1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-phenyl] ester; compound with 2,3-dihydroxy-succinic acid; S-Bu-McN-5652 tartrate
(+)-NNC112
CAS:125341-24-4
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (5S)-
Formula: C19H18ClNO2
1490
Reference standard for [11C]NNC112
1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (S)-; (+)-NNC 112; NNC 01-112; NNC 0112; (+)-8-Chloro-5-(7-benzofuranyl)-7-hydroxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(+)-NORVERAPAMIL
CAS:123932-43-4
Trade Name: CA index name: Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimet
Formula: C26H36N2O4
5610
Precursor for (+)-[11C]Verapamil
(alphaR)-alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile; R-Norverapamil
(+)-PHNO HYDROCHLORIDE
CAS:99705-65-4
Trade Name: CA index names: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, hydrochloride
Formula: C15H21NO2 · HCl
1645
Reference standard for [11C]-(+)-PHNO
Noxazinal hydrochloride, Naxagolide hydrochloride, Nazagolide hydrochloride, Dopazinol hydrochloride, L647339, MK 458, (+)-PHNO Hydrochloride, (+)-4-propyl-9-hydroxynaphthoxazine hydrochloride
(+)-VERAPAMIL HYDROCHLORIDE
CAS:38176-02-2
Trade Name: CA index name: Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-
Formula: C27H38N2O4 · HCl · H2O
5630
Reference standard for (+)-[11C]Verapam
Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]-methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (R)-; (+)-Verapamil hydrochloride; (R)-Verapamil hydrochloride; (R)-(+)-Verapamil monohydrochloride monohydrate;
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)NORTROPANE
CAS:127648-30-0
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl), methyl ester, (1R,2S
Formula: C15H18FNO2
4020
Precursor for [11C]beta-CFT
nor-beta-CFT; nor-2-CFT
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)TROPANE
CAS:50370-56-4
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl est
Formula: C16H20FNO2
4000
Reference Standard for [11C]-beta-CFT
beta-CFT; 2-CFT; beta-Cft; WIN35428
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-IODOPHENYL)NORTROPANE
CAS:136794-87-1
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl), methyl ester, (1R,2S,3
Formula: C15H18INO2
4050
Precursor for [11C]beta-CIT
nor-beta-CIT; nor-2-CIT
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-IODOPHENYL)TROPANE
CAS:135416-43-2
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester,
Formula: C16H20INO2
4030
Reference standard for [11C]beta-CIT
beta-CIT; 2-CIT
(-)-2-BETA-CARBOMETHOXY-3-BETA-(PHENYL)TROPANE
CAS:50372-80-0
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-phenyl-8-methyl-, methyl ester, (1R,2S
Formula: C16H21NO2
4060
Reference standard for [11C]-beta-CPT
beta-CPT; 2-CPT; WIN 35065
(-)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3S,11bS
Formula: C18H27NO3
4720
Precursor for (-)-[11C]DTBZ
(-)-9-O-Desmethyl-DTBZ
(-)-FEBV
CAS:153215-70-4
Trade Name: CA index name: 2-Naphthalenol, 5-(2-fluoroethoxy)-1,2,3,4-tetrahydro-3-(4-phenyl-1-piperidinyl)-, (2
Formula: C23H28FNO2
4610
Reference standard for [18F]FEBV
(-)-5-(2-Fluoroethoxy)-benzovesamicol; (-)-(2R,3R)-trans-2-hydroxy-3-(4-phenylpiperidino)-5-(2-fluoroethoxy)-tetralin
(-)-FLUBATINE PRECURSOR
Trade Name: 5-((1R, 5S, 6S)-8-tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-6-yl)-N,N,N-trimethylpyridin-2-amini
Formula: C20H32IN3O2
3353
Precursor for (-)-[18F]Flubatine
ABX075; (-)-Flubatine precursor; (-)-NCFHEB precursor; (-)-5-(8-tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-6-yl)-N,N,N-trimethylpyridin-2-aminium iodide
(-)-FLUBATINE STANDARD
Trade Name: (1R,5S,6S)-6-(6-Fluoro-pyridin-3-yl)-8-aza-bicyclo[3.2.1]octane
Formula: C12H15FN2
3351
Reference Standard for (-)-[18F]Flubati
ABX063; (-)-Flubatine; (-)-NCFHEB; (-)-exo-6-(6-fluoro-pyridin-3-yl)-8-aza-bicyclo[3.2.1]octane
(-)-MCN 5652
Trade Name: CA index names: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with (6R,10bS)-1,
Formula: C19H21NS · C20H18O8
4380
Reference standard for (-)-[11C]McN 565
Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]-, (6R,10bS)-, (2S,3S)-2,3-di-(O-4-methylphenyloxy)butanedioate; (-)-McN 5652, (+)-di-O-toluyltartrate salt
(-)-NORVERAPAMIL
CAS:123931-31-7
Trade Name: CA index name: Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimet
Formula: C26H36N2O4
5620
Precursor for (-)-[11C]Verapamil
(alphaS)-alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile; S-Norverapamil
(-)-TEBV
CAS:153215-71-5
Trade Name: CA index name: 2-Naphthalenol, 1,2,3,4-tetrahydro-5-[2-[[(4-methyl-phenyl)sulfonyl]oxy]ethoxy]-3-(4-
Formula: C30H35NO5S
4600
Precursor for [18F]FEBV
(-)-5-(2-Tosyloxyethoxy)-benzovesamicol; (-)-(2R,3R)-trans-2-hydroxy-3-(4-phenylpiperidino)-5-(2-tosyloxyethoxy)-tetralin
(±)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
CAS:5220-98-4
Trade Name: CA index name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl
Formula: C18H27NO3
4700
Precursor for [11C]DTBZ
2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-; 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-; rac-9-O-Desmethyl-DTBZ
(±)-9-O-DESMETHYL-TETRABENAZINE
CAS:149183-89-1
Trade Name: CA index name: 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9-hydroxy-10-methoxy-3-(2-methyl
Formula: C18H25NO3
4733
Precursor for [11C]Tetrabenazine
3-isobutyl-9-hydroxy-10-methoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one; (±)-9-O-desmethyl-tetrabenazine; (±)-9-O-desmethyl-TBZ;
(±)-ALPHA-DIHYDROTETRABENAZINE
CAS:3466-75-9
Trade Name: CA index name: 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-
Formula: C19H29NO3
4730
Reference standard for [11C]Dihydrotetr
DTBZ; Dihydrotetrabenazine
(±)-BETA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-; (racemic 1:1
Formula: C19H29NO3
4731
3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1a]isoquinolin-2-ol; (±)-beta-DTBZ
(±)-TETRABENAZINE
CAS:58-46-8
Trade Name: CA index name: 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl
Formula: C19H27NO3
4732
Reference standard for [11C]Tetrabenazi
3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one; (±)-TBZ; Ro 1-9569; Nitoman; Xenazine
(2S,3S)-CARBOXYLREBOXETINE FLUOROETHYL ESTER TRIFLUOROACETATE
Trade Name: Benzoic acid, 2-[(S)-(2S)-2-morpholinylphenylmethoxy]-, 2-fluoroethyl ester, trifluoroacetate salt
Formula: C20H22FNO4 · C2HF3O2
4403
Reference standard for [18F]Fluoroethyl
Reboxetine acid fluoroethyl ester, trifluoroacetate salt
(2S,3S)-DESETHYLREBOXETINE
CAS:252570-31-3
Trade Name: CA index name: Phenol, 2-[(S)-(2S)-2-morpholinylphenylmethoxy]-
Formula: C17H19NO3
4407
Precursor for [11C]MeNER
(+)-(2S,3S)-2-[2-Morpholinylphenylmethoxy]phenol; (2S,3S)-NH-norethylreboxetine
(2S,3S)-METHYLREBOXETINE
CAS:105018-14-2
Trade Name: CA index names: Morpholine, 2-[(S)-(2-methoxyphenoxy)phenylmethyl]-, (2S)-; Morpholine, 2-[(2-metho
Formula: C18H21NO3
4406
Reference standard for [11C]MeNER
(S,S)-2-(alpha-(2-Methoxyphenoxy)benzyl)morpholine; Methyl norethyl reboxetine; MeNER
(2S,3S)-N-BOC-CARBOXYLREBOXETINE
CAS:1016545-04-2
Trade Name: CA index name: 4-Morpholinecarboxylic acid, 2-[(S)-(2-carboxyphenoxy)-phenylmethyl]-,4-(1,1-dimethyl
Formula: C23H27NO6
4402
Precursor for [11C]Methylreboxetinecarb
Reboxetine acid
(2S,3S)-N-BOC-NORETHYLREBOXETINE
CAS:754988-84-6
Trade Name: CA index name: 4-Morpholinecarboxylic acid, 2-[(S)-(2-hydroxyphenoxy)-phenylmethyl]-, 1,1-dimethylet
Formula: C22H27NO5
4400
Precursor for [11C]MeNER
Desethylreboxetine
(BENZOYLMERCAPTO)ACETIC ACID
CAS:6398-74-9
Trade Name: CA index name: Acetic acid, 2-(benzoylthio)-
Formula: C9H8O3S
7111
Acetic acid, (benzoylthio)-; Acetic acid, mercapto-, benzoate; Benzoic acid, thio-, S-ester with mercaptoacetic acid; 2-(Benzoylmercapto)ethanoic acid; 2-(Benzoylthio)acetic acid; Benzoylthioglycolic acid; S-(Benzoylmercapto)acetic acid; S-Benzoylthioglycolic acid
(E)-4-((CYCLOOCT-4-ENYLOXY)METHYL)BENZOIC ACID
CAS:1233349-54-6
Trade Name: CA index name: Benzoic acid, 4-[[(4E)-4-cycloocten-1-yloxy]methyl]-
Formula: C16H20O3
6220
(E)-4-((cyclooct-4-enyloxy)methyl)benzoic acid
(L)-HET HYDROCHLORIDE
Trade Name: L-Tyrosine, O-(2-hydroxyethyl)-, hydrochloride salt
Formula: C11H15NO4 · HCl
3081
HET · HCl; (L)-HOET
(R)-(+)-NORMETHYLCARBAMOYL-GR 103545
CAS:199470-02-5
Trade Name: CA index name: Piperazine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, (2R)
Formula: C17H23Cl2N3O
2061
Precursor for (S)-(+)-[11C]-GR 103545
(2R)-2-(3,4-Dichlorophenyl)-1-(2-pyrrolidin-1-ylmethyl-piperazine-1-yl)-ethanon; (2R)-1-[(3,4-Dichlorophenyl)acetyl]-2-(1-pyrrolidinymethyl)piperazine; (R)-(-)-Descarbamate-GR 103545
(R)-(-)-DESMETHYL-ROLIPRAM
CAS:347148-59-8
Trade Name: CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]-, (4R)-
Formula: C15H19NO3
6050
Precursor for R-(-)-[11C]Rolipram
R-Desmethyl-Rolipram; (-)-Desmethyl-Rolipram
(R)-(-)-GR103545 FUMARATE
CAS:126766-43-6
Trade Name: 1-Piperazinecarboxylic acid, 4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-, methyl ester,
Formula: C19H25Cl2N3O3 · C4H4O2071
Reference standard for (R)-(-)-[11C]GR1
(R)-(-)-GR103545 fumarate salt; (R)-4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate
(R)-(-)-NORAPOMORPHINE HYDROBROMIDE
Trade Name: CA index name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, hydrobromide, (6aR)-
Formula: C16H15NO2 · HBr
1477
Precursor for [11C]-(-)-NPA and [
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, hydrobromide, (R)-; R-(-)-Norapomorphine hydrobromide; R-(-)-Norapomorphine · HBr
(R)-(-)-ROLIPRAM
CAS:85416-75-7
Trade Name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (4R)-
Formula: C16H21NO3
6020
Reference standard for [11C]-(R)-Rolipr
(4R)-4-[3-(Cyclopentoxy)-4-methoxyphenyl]pyrrolidin-2-one
(R)-CARAZOLOL
CAS:78859-34-4
Trade Name: CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino], (2R)
Formula: C18H22N2O2
2520
Reference standard for (R)-[11C]Carazol
(R)-4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; (R)-1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (+)-Carazolol
(R)-DESETHYL-ETOMIDATE
CAS:56649-48-0
Trade Name: CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-
Formula: C12H12N2O2
1780
Precursor for [11C]Metomidate, [11
(R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid; 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (R)-; 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-; R28141
(R)-DESISOPROPYLCARAZOLOL
CAS:143412-41-3
Trade Name: CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)- (R)
Formula: C15H16N2O2
2500
Precursor for (R)-[11C]Carazolol
(R)-1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
(R)-ETOMIDATE
CAS:33125-97-2
Trade Name: CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, ethyl ester
Formula: C14H16N2O2
1770
Reference standard for [11C]Etomidate
1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-; Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, ethyl ester, (R)-(+)-; (+)-Etomidate; Amidate; D-Etomidate; Hypnomidate; Propiscin; R 16659; Radenarcon
(R)-FLUOROETHYL-ETOMIDATE
CAS:960403-07-0
Trade Name: CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, 2-fluoroethyl ester
Formula: C14H15FN2O2
1790
Reference standard for (R)-[18F]FETO
(R)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid, 2-fluoro ethyl ester; FETO
(R)-FPSPPA
CAS:1283095-67-9
Trade Name: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]-1-propanamide, 2'-fluoro-alpha-[(2-fluoropheny
Formula: C21H24F2N2O2S
2460
Precursor for (R)-[11C]-Methyl-FPSPPA
(2R)-2-[(2-Fluorophenyl)methyl]-3-(2-fluorospiro[4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)propanamide
(R)-METHYL-FPSPPA
CAS:1283095-73-7
Trade Name: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]-1-propanamide, 2'-fluoro-alpha-[(2-fluoropheny
Formula: C22H26F2N2O2S
2480
Reference standard for (R)-[11C]-Methyl
(2R)-2-[ (2-Fluorophenyl)methyl]-3-(2-fluorospiro[ 4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)-N-methyl-propanamide
(R)-METOMIDATE HYDROCHLORIDE
CAS:66392-64-2
Trade Name: CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl ester hydrochloride
Formula: C13H14N2O2 · HCl
1760
Reference standard for [11C]Metomidate
(+)-Metomidate hydrochloride; Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, methyl ester, (R)-(+) hydrochloride
(R)-N-DESMETHYL PK11195
CAS:157809-85-3
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl),-(R)
Formula: C20H19ClN2O
1600
Precursor for (R)-[N-Methyl-11C-]PK1119
1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide
(R)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE
CAS:113310-87-5
Trade Name: CA index name: Benzamide hydrobromide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy
Formula: C14H18Cl2N2O3 · HBr
1501
Precursor for [11C]Raclopride
(R)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
(R)-PK11195
CAS:205934-46-9
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-, (R)
Formula: C21H21ClN2O
1610
Reference Standard for (R)-[N-Methyl-11
1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(R); PK 11195; RP 52028
(R)-SCH-24518 HYDROCHLORIDE
CAS:128145-75-5
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5R)-
Formula: C16H16ClNO · HCl
1460
Precursor for [11C]SCH-23390
8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R); R-(+)-SCH-24518 HCl; nor-Methyl-R-(+)-SCH-23390 Hydrochloride; Nor-R-SCH 23390; (R)-normethyl-SCH 23390 hydrochloride
(R,S)-CARAZOLOL
CAS:57775-29-8
Trade Name: CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino],
Formula: C18H22N2O2
2540
Reference standard for [11C]Carazolol
4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (±)-Carazolol
(R,S)-DESISOPROPYLCARAZOLOL
CAS:72955-96-5
Trade Name: CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)-
Formula: C15H16N2O2
2511
Precursor for (R,S)-[11C]Carazolol
1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
(R,S)-N-DESMETHYL PK11195
CAS:124236-61-9
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl),-(R,S)
Formula: C20H19ClN2O
1640
Precursor for (R,S)-[N-Methyl-11C-]PK11
1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(R,S)
(R,S)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE
Trade Name: Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-, hydrobromide salt
Formula: C14H18Cl2N2O3 · HBr
1502
Precursor for [11C]Raclopride
3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
(R,S)-PK11195
CAS:85532-75-8
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-, (RS)
Formula: C21H21ClN2O
1611
Reference standard for (R,S)-[N-Methyl-111-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(RS); PK11195; RP 52028
(S)-(+)-DESMETHYL-ROLIPRAM
CAS:347148-60-1
Trade Name: CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]-, (4S)-
Formula: C15H19NO3
6040
Precursor for S-(+)-[11C]Rolipram
S-Desmethyl-Rolipram; (+)-Desmethyl-Rolipram
(S)-(+)-GR89696 FUMARATE
CAS:150133-21-4
Trade Name: 1-Piperazinecarboxylic acid, 4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-, methyl ester,
Formula: C19H25Cl2N3O3 · C4H4O2072
Reference standard for (S)-(+)-[11C]GR8
(S)-(+)-GR89696 fumarate salt; (S)-4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate
(S)-(+)-ROLIPRAM
CAS:85416-73-5
Trade Name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (4S)-
Formula: C16H21NO3
6010
Reference standard for [11C]-(S)-Rolipr
(4S)-4-[3-(Cyclopentoxy)-4-methoxyphenyl]pyrrolidin-2-one
(S)-(-)-NORMETHYLCARBAMOYL-GR 103545
CAS:260992-21-0
Trade Name: CA index name: Ethanone, 2-(3,4-dichlorophenyl)-1-[(2S)-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-
Formula: C17H23Cl2N3O
2060
Precursor for (R)-(-)-[11C]-GR 103545
(2S)-2-(3,4-Dichlorophenyl)-1-(2-pyrrolidin-1-ylmethyl-piperazine-1-yl)-ethanon; (2S)-1-[(3,4-Dichlorophenyl)acetyl]-2-(1-pyrrolidinymethyl)piperazine; (S)-(+)-Descarbamate-GR 103545
(S)-1-(2-AMINO-3-NITROPHENOXY)-3-TERT-BUTYLAMINO-PROPAN-2-OL
CAS:132059-12-2
Trade Name: CA index name: 2-Propanol, 1-(2-amino-3-nitrophenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-
Formula: C13H21N3O4
2590
Precursor for [11C]CGP 12177
(S)-CARAZOLOL
CAS:78859-33-3
Trade Name: CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino] (2S)
Formula: C18H22N2O2
2530
Reference standard for (S)-[11C]Carazol
(S)-4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; (S)-1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (-)-Carazolol
(S)-DESETHYL-ETOMIDATE
CAS:56649-49-1
Trade Name: CA index names: 1H-Imidazole-5-carboxylic acid, 1-[(1S)-1-phenylethyl]-; 1H-Imidazole-5-carboxylic
Formula: C12H12N2O2
1782
Precursor for [11C]Metomidate and [(S)-(-)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid; 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (S)-; 1H-Imidazole-5-carboxylic acid, 1-[(1S)-1-phenylethyl]-
(S)-DESISOPROPYLCARAZOLOL
CAS:143412-40-2
Trade Name: CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)- (S)
Formula: C15H16N2O2
2510
Precursor for (S)-[11C]Carazolol
(S)-1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
(S)-FPSPPA
CAS:1283095-64-6
Trade Name: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]-1-propanamide, 2'-fluoro-alpha-[(2-fluoropheny
Formula: C21H24F2N2O2S
2450
Precursor for (S)-[11C]-Methyl-FPSPPA
(2S)-2-[(2-Fluorophenyl)methyl]-3-(2-fluorospiro[4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)propanamide
(S)-METHYL-FPSPPA
CAS:1283095-70-4
Trade Name: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]-1-propanamide, 2'-fluoro-alpha-[(2-fluoropheny
Formula: C22H26F2N2O2S
2470
Reference standard for (S)-[11C]-Methyl
(2S)-2-[ (2-Fluorophenyl)methyl]-3-(2-fluorospiro[ 4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)-N-methyl-propanamide
(S)-METOMIDATE HYDROCHLORIDE
CAS:66392-65-2
Trade Name: CA index names: 1H-Imidazole-5-carboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester hydrochloride;
Formula: C13H14N2O2 · HCl
1762
Reference standard for [11C]Metomidate
(-)-Metomidate hydrochloride; Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, methyl ester, (S)-(-) hydrochloride
(S)-N-DESISOPROPYLPROPRANOLOL
CAS:88547-38-0
Trade Name: CA index name: 1-Amino-3-(naphthalen-1-yloxy)-propan-2-ol, (S)
Formula: C13H15NO2
2550
Precursor for [11C] and [18F
1-Amino-3-(1-naphthalenyloxy)propan-2-ol
(S)-N-DESMETHYL PK11195
CAS:157809-86-4
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl)-(S)
Formula: C20H19ClN2O
1620
Precursor for (S)-[N-Methyl-11C-]PK1119
1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(S)
(S)-O-DESMETHYLRACLOPRIDE
CAS:119670-11-0
Trade Name: CA index name: Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-, (S)-
Formula: C14H18Cl2N2O3
1510
Precursor for [11C]Raclopride
(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide
(S)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE
CAS:113310-88-6
Trade Name: CA index name: Benzamide hydrobromide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy
Formula: C14H18Cl2N2O3 · HBr
1500
Precursor for [11C]Raclopride
(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
(S)-PK 11195
CAS:205934-45-8
Trade Name: CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-[(1S)-1-methylpropyl]-
Formula: C21H21CIN2O
1609
Reference standard for analytical detection of (S)
1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-isoquinoline-3-carboxamide-, (S)-
(S)-SCH-24518 HYDROCHLORIDE
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride (1:1), (5S
Formula: C16H16ClNO · HCl
1462
Precursor for [11C]SCH-23388
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); S-(-)-SCH-24518 HCl; nor-Methyl-S-(-)-SCH-23388 hydrochloride; Nor-S-SCH 23388; (S)-normethyl-SCH 23388 hydrochloride
(S)-TERT-BUTYL 2-((TERT-BUTOXYCARBONYL) AMINO)-4-IODOBUTANOAT
CAS:161370-66-7
Trade Name: CA index name: Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, 1,1-dimethylethyl est
Formula: C13H24INO4
3191
Precursor for [5-11C]-Glutamine
(S)-tert-Butyl 2-((tert-butoxycarbonyl) amino)-4-Iodobutanoat
[18F]FPYBRA/[18F]FPYME PRECURSOR
CAS:640749-64-0
Trade Name: CA index name: 2-Pyridinaminium, 3-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-N,N,N-trimethyl-
Formula: C16H28N3O3 · CF3O3S
4393
(2-Bromo-N-[3-(2-[18F]fluoropyridin-3-y
[18F]FPYKYNE PRECURSOR
CAS:1161009-68-2
Trade Name: CA index name: 2-Pyridinaminium, N,N,N-trimethyl-3-(4-pentyn-1-yloxy)-, 1,1,1-trifluoromethanesulfon
Formula: C13H19N2O · CF3O3S
4396
[LYS5(BOC)]LANREOTIDE ACETATE
CAS:182482-12-8
Trade Name: Sequence: H-D-2-Nal-Cys-Tyr-D-Trp-Lys(Boc)-Val-Cys-Thr-NH2, cyclic disulfide
Formula: C59H77N11O12S2
9902
Precursor for N-terminal substituted lanreotide an
[Lys5(Boc)]lanreotide; CA index name: L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-->7)-disulfide
[LYS5(BOC)]OCTREOTATE ACETATE
CAS:133304-78-6
Trade Name: Sequence: H-D-Phe-Cys-Phe-D-Trp-Lys(Boc)-Thr-Cys-Thr-OH, cyclic disulfide
Formula: C49H64N10O11S2
9901
Precursor for N-terminal substituted octreotate an
CA index name: L-Threonine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2-->7)-disulfide
[NAL3,LYS5(BOC)]OCTREOTIDE ACETATE
Trade Name: Sequence: H-D-Phe-Cys-1-Nal-D-Trp-Lys(Boc)-Thr-Cys-Thr-ol, cyclic disulfide
Formula: C58H76N10O12S2
9903
Precursor for N-terminal substituted [Nal3[Nal3,Lys5(Boc)]octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-di
[NAL3]OCTREOTIDE ACETATE
CAS:848820-27-9
Trade Name: Sequence: H-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr-ol, cyclic disulfide
Formula: C53H68N10O10S2
9752
Potent somatostatin analog
NOC acetate; CA index name: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide
[PRO1,TYR4]BOMBESIN (1-14)
CAS:832724-21-7
Trade Name: Sequence: H-Pro-Gln-Arg-Tyr-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2
Formula: C74H110N24O18S · x CF3CO2H
9816
synthetic GRP receptor ligand.
[Pro1,Tyr4]BN
[TYR3,LYS5(BOC)]OCTREOTIDE ACETATE
CAS:147790-89-4
Trade Name: Sequence: H-D-Phe-Cys-Tyr-D-Trp-Lys(Boc)-Thr-Cys-Thr-ol, cyclic disulfide
Formula: C54H74N10O13S2
9900
Precursor for N-terminal substituted octreotide an
[Lys(Boc)5]TOC; CA index name: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide
[TYR3]OCTREOTATE ACETATE
CAS:302794-43-0
Trade Name: Sequence: H-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr-OH, cyclic disulfide
Formula: C49H64N10O12S2
9774
TATE; TOCA; CA index name: L-Threonine, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2-->7)-disulfide
[TYR3]OCTREOTIDE ACETATE
CAS:103667-46-5
Trade Name: Sequence: H-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Supplied as acetate salt
Formula: C49H66N10O11S2
9810
Potent somatostatin analog
[Tyr3]-SMS 201-995; CA index name: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)- 2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic(2-->7) disulfide
1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
CAS:13100-46-4
Trade Name: CA index name: beta-D-Glucopyranose, 1,2,3,4-tetraacetate
Formula: C14H20O10
1131
TLC Standard for Testing of Radiochemical Purity o
Glucopyranose, 1,2,3,4-tetraacetate, beta-D-; 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose; 1,2,3,4-Tetra-O-acetyl-beta-D-glucose; 6-OH-TAG
1,2-BIS(NOSYLOXY) ETHANE
CAS:25297-82-9
Trade Name: CA index name: Benzenesulfonic acid, 4-nitro-, 1,2-ethanediyl ester
Formula: C14H12N2O10S2
6179
Precursor for 1-[18F]Fluoro-2-nosyloxy-
Benzenesulfonic acid, p-nitro-, ethylene ester; Ethylene glycol, bis(p-nitrobenzenesulfonate); Ethylene dinosylate; Ethylene glycol dinosylate; 1,2-Ethylene dinosylate; 1,2-Bis(nosyloxy)ethane; 1,2-Bis(4-nitrobenzenesulfonyloxy)ethane; 1,2-Bis(p-nitrobenzenesulfonyloxy)ethane; 1,2-Ethanediol dinosylate; Di-O-nosylglycol
1,2-BIS(TOSYLOXY) ETHANE
CAS:6315-52-2
Trade Name: CA index name: 1,2-Ethanediol; 1,2-bis(4-methylbenzenesulfonate); 1,2-Ethanediol; 1,2-bis(4-methylbe
Formula: C16H18O6S2
6180
Precursor for [18F]Fluoroethylcholine
Ethylene ditosylate; Ethylene glycol ditosylate; 1,2-Bis(tosyloxy)ethane; 1,2-Bis(4-methylbenzenesulfonyloxy)ethane; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; 1,2-Bistosyloxy ethane; 1,2-Di(tosyloxy)ethane; 1,2-Ethanediol ditosylate; 1,2-Ethylene ditosylate; Di-O-tosylglycol; Ethylene 1,2-bis(tosylate); Ethylene di-p-t
1,3-PROPANE-DI-TOSYLATE
CAS:5469-66-9
Trade Name: CA index name: 1,3-Propanediol, 1,3-bis(4-methylbenzenesulfonate)
Formula: C17H20O6S2
6191
Precursor for 1-[18F]Fluoro-3-tosyloxy-
1,3-Propanediol, bis(4-methylbenzenesulfonate); 1,3-Propanediol, di-p-toluenesulfonate; 1,3-(Di-p-tosyl)propane; 1,3-Bis(4-toluenesulfonyloxy)propane; 1,3-Bis(toluenesulfonyloxy)propane: 1,3-Bis(tosyloxy)propane; 1,3-Di(tosyloxy)propane; 1,3-Propanediol di-p-tosylate; 1,3-Propanediol ditosylate; 1,3-Propanediyl di-p-toluenesulfonate; Propane-1,3-di
1,4-BIS(TOSYLOXY) BUT-2-YNE
CAS:6337-59-3
Trade Name: CA index name: 2-Butyne-1,4-diol, 1,4-bis(4-methylbenzenesulfonate); 2-Butyne-1,4-diol, bis(4-methyl
Formula: C18H18O6S2
6186
Precursor for 1-[18F]Fluoro-4-tosyloxy-
1,4-Bis(4-methylphenylsulphonyloxy)but-2-yne; 2-Butyne-1,4-diol ditosylate; 1,4-Butyne diol ditosylate; 1,4-Butynediol ditosylate; 1,4-Di-p-tosyl-2-butyne
1-(2,3-DIACETYL-5-TOSYL-(ALPHA-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE
CAS:494775-35-8
Trade Name: CA index name: 1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-alpha-D-arabino-furan
Formula: C19H21N3O10S
1450
Precursor for [18F]FAZA
1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole; FAZA-Precursor
1-(5-DEOXY-5-FLUORO-ALPHA-D-ARABINOFURANOSYL) -2-NITROIMIDAZOLE
CAS:220793-03-3
Trade Name: CA index name: 1H-Imidazole, 1-(5-deoxy-5-fluoro-alpha-D-arabino-furanosyl]-2-nitro-
Formula: C8H10FN3O5
1451
Reference standard for [18F]FAZA
1-(5-deoxy-5-fluoro-(-D-arabinofuranosyl)-2-nitroimidazole; FAZA
1-TOSYLOXY-3-BUTYNE
CAS:23418-85-1
Trade Name: CA index name: 3-Butyn-1-ol, 1-(4-methylbenzenesulfonate); 3-Butyn-1-ol, 4-methylbenzenesulfonate; 3
Formula: C11H12O3S
6301
Precursor for 1-[18F]Fluoro-3-butyne
3-Butyn-1-ol tosylate; 3-Butyn-1-yl p-toluenesulfonate; 3-Butyn-1-yl p-tosylate; 3-Butyn-1-yl tosylate; 3-Butynyl 4-methylbenzenesulfonate; 3-Butynyl p-toluenesulfonate; 3-Butynyl tosylate; 4-(Tosyloxy)-1-butyne; 4-Methylbenzenesulfonic acid 3-butynyl ester; 4-p-Tolylsulfonyloxy-1-butyne; Toluene-4-sulfonic acid but-3-ynyl ester; Toluene-4-sulfonic
1-TOSYLOXY-4-PENTYNE
CAS:77758-50-0
Trade Name: CA index names: 4-Pentyn-1-ol, 1-(4-methylbenzenesulfonate); 4-Pentyn-1-ol, 4-methylbenzenesulfonate
Formula: C12H14O3S
6302
Precursor for 1-[18F]Fluoro-4-pentyne
4-Pentyn-1-ol tosylate; 4-Pentynyl p-toluenesulfonate; 4-Pentynyl tosylate; 5-(p-Toluenesulfonyloxy)pent-1-yne; 5-(Tosyloxy)-1-pentyne; Pent-4-ynyl p-tosylate; Toluene-4-sulfonic acid pent-4-ynyl ester
1-TOSYLOXY-5-HEXYNE
CAS:76911-01-8
Trade Name: CA index names: 5-Hexyn-1-ol, 1-(4-methylbenzenesulfonate); 5-Hexyn-1-ol, 4-methylbenzenesulfonate
Formula: C13H16O3S
6303
Precursor for 1-[18F]Fluoro-5-hexyne
5-Hexyn-1-yl p-toluenesulfonate; 5-Hexyn-1-yl tosylate; 5-Hexynyl 4-methylbenzenesulfonate; 5-Hexynyl tosylate; p-Toluenesulfonic acid 5-hexynyl ester; Toluene-4-sulfonic acid hex-5-ynyl ester
14-(R,S)-FLUORO-6-THIAHEPTADECANOIC ACID
CAS:137564-72-8
Trade Name: CA index name: Pentanoic acid, 5-[(8-fluoroundecyl)thio]-
Formula: C16H31FO2S
2860
Reference standard for [18F]FTHA
14-Fluoro-6-thiaheptadecanoic acid; FTHA
16-IODOHEXADECANOIC ACID
CAS:2536-36-9
Trade Name: CA index name: Hexadecanoic acid, 16-iodo-
Formula: C16H31IO2
7600
Reference standard for 16-[*I]Iodohexadecanoic aci
IHDA
16ALPHA-FLUOROESTRADIOL
CAS:92817-10-2
Trade Name: CA index name: Estra-1,3,5(10)-triene-3,17-diol, 16-fluoro-, (16alpha,17beta)
Formula: C18H23FO2
1910
Reference standard for 16alpha-[18F]Flu
16alpha-Fluoro-13beta-methyl-1,3,5(10)-gonatriene-3,17beta-diol; 16alpha-Fluoro-17beta-estradiol; FES
2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE
CAS:3056-17-5
Trade Name: CA index name: Thymidine, 2', 3'-didehydro-3'-deoxy-
Formula: C10H12N2O4
2954
Reference standard for byproduct of [18
3'-Deoxy-2',3'-didehydrothymidine; 3'-deoxythymidin-2'-ene; 1-((2R,5S)-5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 1-[2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl]thymine; BMY 27857; D 4T; D4
2'-DEOXY-L-URIDINE
CAS:31501-19-6
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-L-erythro-pentofuranosyl)
Formula: C9H12N2O5
2950
1-(2'-Deoxy-beta-L-erythro-pentofuranosyl)uracil; 2'-Deoxy-L-uridine; beta-L-2'-deoxyuridine
2'-FLUORO-THYMIDINE
CAS:122799-38-6
Trade Name: CA index name: Uridine, 2'-deoxy-2'-fluoro-5-methyl-
Formula: C10H13FN2O5
1260
Reference standard for 2'-[18F]Fluo
2'-Deoxy-2'-fluorothymidine; 1-(2'-Deoxy-2'-fluoro-beta-D-ribofuranosyl)-5-methyluracil; 2,4(1H,3H)-Pyrimidinenone, 1(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-methyl; 2'-Deoxy-2'-fluoro-5-methyluridine; 5-Methyl-2'-fluoro-D-uridine; 5-Methyl-2'-fluorouracil; 2'-Fluoro-2'-deoxythymidine
2,2'-ANHYDROTHYMIDINE
CAS:22423-26-3
Trade Name: CA index name: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydro
Formula: C10H12N2O5
1250
Precursor for 2'-[18F]Fluoro-thymid
2,2'-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyluridine
2,3,5,6-TETRAFLUOROPHENYL-2-(2-NITROIMIDAZOL-1-YL)ACETATE
CAS:199734-70-8
Trade Name: CA index name: 1H-Imidazole-1-acetic acid, 2-nitro-, 2,3,5,6-tetrafluorophenyl ester
Formula: C11H5F4N3O4
1453
Tetrafluorphenyl-Precursor for [18F]FET
2-Nitro-1H-imidazole-1-acetic acid 2,3,5,6-tetrafluorophenyl ester; 2,3,5,6-Tetrafluorophenyl-2-(2-nitroimidazol-1-yl)acetate
2-BROMOETHYL NOSYLATE
CAS:52331-22-3
Trade Name: CA index name: 2-Bromoethyl p-nitrobenzenesulfonate; Benzenesulfonic acid, 4-nitro-, 2-bromoethyl es
Formula: C8H8BrNO5S
6181
Precursor for [18F]BFE
2-BROMOETHYL TOSYLATE
CAS:19263-21-9
Trade Name: CA index name: Ethanol, 2-bromo-, 1-(4-methylbenzenesulfonate)
Formula: C9H11BrO3S
6183
Precursor for [18F]BFE
Toluene-4-sulfonic acid 2-bromo-ethyl ester; 2-Bromoethyl p-toluenesulfonate
2-BROMOETHYL TRIFLATE
CAS:103935-47-3
Trade Name: CA index name: Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromoethyl ester; Methanesulfonic acid, tri
Formula: C3H4BrF3O3S
6182
Precursor for [18F]BFE
Trifluoromethanesulfonic acid 2-bromoethyl ester
2-FE-BETA-CIT
CAS:398497-81-9
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 2-fluoroethy
Formula: C17H21FINO2
4150
Reference standard for 2-[18F]Fluoroeth
3beta-(4'-iodophenyl)tropan-2beta-carboxylic acid, 2-fluoro-ethyl ester; 2-Fluorethyl-beta-CIT
2-FLUORO-M-TYROSINE
CAS:148613-12-1
Trade Name: CA index name: L-Phenylalanine, 2-fluoro-5-hydroxy-
Formula: C9H10FNO3
3130
Reference Standard for [18F]FMT
2-Amino-3-(2-fluoro-5-hydroxy-phenyl)-propionic acid; 2-Fluoro-m-L-Tyrosine; 2-Fluoro-m-Tyrosine; 6-Fluoro-3-tyrosine; F-m-L-Tyrosine; FMT
2-FLUORO-TYROSINE
CAS:78709-81-6
Trade Name: CA index name: Propionic acid, 2-amino-3-(4-hydroxy-2-fluoro-phenyl), (2S)
Formula: C9H10FNO3
3010
Reference standard for 2-[18F]Fluoro-L-
2-Fluoro-L-p-tyrosine; 2'-Fluoro-L-tyrosine; 2-Fluoro-L-tyrosine; 2-Fluoro-tyrosine; L-2- Fluoro-tyrosine; 2-FT
2-FLUOROETHYL TOSYLATE
CAS:383-50-6
Trade Name: CA index name: Ethanol, 2-fluoro-, 1-(4-methylbenzenesulfonate)
Formula: C9H11FO3S
6184
Reference standard for 2-[18F]Fluoroeth
Ethanol, 2-fluoro-, 4-methylbenzenesulfonate; Ethanol, 2-fluoro-, p-toluenesulfonate; 1-Fluoro-2-(tosyloxy)ethane; 2-Fluoroethyl 4-methylbenzenesulfonate; 2-Fluoroethyl 4-toluenesulfonate; 2-Fluoroethyl p-toluenesulfonate; 4-Methylbenzenesulfonic acid 2-fluoroethyl ester; Fluoro(tosyloxy)ethane; p-Toluenesulfonic acid 2-fluoroethyl ester; Toluene-4
2-IODO-ALPHA-METHYL-P-TYROSINE
Trade Name: L-Tyrosine, 2-iodo-alpha-methyl-
Formula: C10H12INO3
3180
Reference standard for 2-[123I]Iodo-alp
Tyrosine, 2-iodo-alpha-methyl-, L-; L-2-Iodo-alpha-methyl-tyrosine; o-Iodo-alpha-methyl-L-tyrosine, 2-IAMT
2-IODO-TYROSINE
CAS:78853-38-0
Trade Name: CA index name: L-Tyrosine, 2-iodo-
Formula: C9H10INO3
3020
Precursor for 2-[123I]Iodo-L-tyrosine
Propionic acid, 2-amino-3-(4-hydroxy-2-iodo-phenyl), (2S); L-2-Iodo-p-tyrosine; 2-IT
2-O-(TRIFLUOROMETHYLSULFONYL)-1,3,5-TRI-O-BENZOYL- ALPHA-D-RIBOFURANOSE
CAS:97614-41-0
Trade Name: CA index name: alpha-D-Ribofuranose, 1,3,5-tribenzoate 2-(trifluoro-methanesulfonate)
Formula: C27H21F3O10S
2870
Precursor 1 for [18F]FEAU and [18<
1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-alpha-D-ribofuranose; (2-O-(Trifluoromethylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose)
2-O-(TRIFLUOROMETHYLSULFONYL)-1,3,5-TRI-O-BENZOYL- ALPHA-L-RIBOFURANOSE
CAS:339091-18-8
Trade Name: CA index name: alpha-L-Ribofuranose, 1,3,5-tribenzoate 2-(trifluoro-methanesulfonate)
Formula: C27H21F3O10S
2869
Precursor 1 for [18F]L-FEAU and [1
1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-alpha-L-ribofuranose; (2-O-(Trifluoromethylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-L-ribofuranose) [18F]L-FEAU = 2'-[18F]Fluoro-5-ethyl-1-beta-L-arabinofuranosyluracil
3'-FLUORO-2',3'-DIDEOXYURIDINE
CAS:41107-56-6
Trade Name: CA index name: Uridine, 2',3'-dideoxy-3'-fluoro-
Formula: C9H11FN2O4
2940
Precursor for 5-[*I]FLIU
1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 2',3'-Dideoxy-3'-fluorouridine
3'-FLUORO-THYMIDINE (FLT)
CAS:25526-93-6
Trade Name: CA index name: Thymidine, 3'-deoxy-3'-fluoro-
Formula: C10H13FN2O4
1220
Reference standard for [18F]FLT
1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine; 3'-Deoxy-3'-fluorothymidine; 3'-Fluorodeoxythymidine; 3'-Fluorothymidine; Alovudine; CL 184824; 3'-Fluoro-3'-deoxythymidine
3'-IODO-THYMIDINE
CAS:14260-82-3
Trade Name: CA index name: Thymidine, 3'-deoxy-3'-iodo
Formula: C10H13IN2O4
1222
3'-Deoxy-3'-iodothymidine; 3'-Iodothymidine
3-(2-BENZOXAZOLY) -7-HYDROXYCOUMARIN
CAS:64887-40-7
Trade Name: CA index name: 2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-7-hydroxy-
Formula: C16H9NO4
5161
Precursor for 3-(2-Benzoxazolyl)-7-[11C
3-(2-Benzoxazolyl)umbelliferone; 3-(2-Benzoxazolyl)-7-hydroxycoumarin; 3-Benzoxazol-2-yl-7-hydroxy-chromen-2-one
3-(4-AZIDOPHENOXY) PROPYL METHANSULFONATE
CAS:943726-04-3
Trade Name: CA index name: 1-Propanol, 3-(4-azidophenoxy)-, 1-methanesulfonate
Formula: C10H13N3O4S
6320
Precursor for 1-Azido-4-(3-[18F]fluoro-
Methanesulfonic acid 3-(4-azido-phenoxy)-propyl ester
3-FLUOROPROPYLTOSYLATE
CAS:312-68-5
Trade Name: CA index name: 1-Propanol, 3-fluoro-, 1-(4-methylbenzenesulfonate); 1-Propanol, 3-fluoro-, 4-methylb
Formula: C10H13FO3S
6190
Reference standard for 3-[18F]Fluoropro
1-Fluoro-3-tosyloxypropane; 3-Fluoropropyl 4-toluenesulfonate; Toluene-4-sulfonic acid 3-fluoropropyl ester
3-IODO-ALPHA-METHYL-P-TYROSINE
CAS:4298-17-3
Trade Name: CA index name: L-Tyrosine, 3-iodo-alpha-methyl-
Formula: C10H12INO3
3190
Reference standard for 3-[123I]Iodo-alp
L-3-Iodo-alpha-methyl-p-tyrosine; m-Iodo-alpha-methyl-L-tyrosine; 3-IMT; 3-IAMT
3-IODOTHYRONAMINE HYDROCHLORDE
CAS:788824-64-6
Trade Name: CA index name: Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1)
Formula: C14H15ClINO2
3036
Metabolite of thyroid hormone
T1AM; 3-Iodothyronamine Hydrochloride; 4-[4-(2-Aminoethyl)-2-iodophenoxy]phenol Hydrochloride
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-FLUOROTHYMIDINE
CAS:138685-99-1
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-3-O-[(2,2-dimethyl-1-oxopropoxy)methyl]-2-fluo
Formula: C36H39FN2O8
1261
Reference standard for byproduct of [18
3-N-Boc-1-[5-O-(4,4'-dimethoxytrityl)-3-fluoro-2-deoxy-beta-D-lyxofuranosyl]thymidine; 1-(2'-Deoxy-3'-fluoro-5'-O-(4,4'-dimethoxytrityl)-beta-D-threo-pentafuranosyl)-3-(tert-butyloxycarbonyl)thymine; 1(2H)-Pyrimidinecarbo
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-O-NOSYL-THYMIDINE
CAS:444717-23-1
Trade Name: CA index name: 1(2H)-Pyrimidinecarboxylic acid, 3-[2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-5-O-(triphe
Formula: C42H43N3O13S
1240
Precursor for [18F]FLT. Sold under lice
3-N-Boc-5'-O-dimethoxytrityl-3'-O-nosyl-thymidine; 3-N-Boc-1-[5-O-(4,4'-dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-lyxofuranosyl]thymidine; 1-(2'-Deoxy-3'-O-(4-nitrobenzenesulfonyl)-5'-O-(4,4'-dimet
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-O-NOSYL-THYMIDINE (GMP)
CAS:444717-23-1
Trade Name: CA index name: 1(2H)-Pyrimidinecarboxylic acid, 3-[2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-5-O-(triphe
Formula: C42H43N3O13S
1241
Precursor for [18F]FLT. Sold under lice
3-N-Boc-5'-O-dimethoxytrityl-3'-O-nosyl-thymidine; 3-N-Boc-1-[5-O-(4,4'-dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-lyxofuranosyl]thymidine; 1-(2'-Deoxy-3'-O-(4-nitrobenzenesulfonyl)-5'-O-(4,4'-dimet
3-O-BENZYL-NALTRINDOLE
CAS:161532-22-5
Trade Name: CA index name: 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-8a(9H)-ol, 7-(cyclopropylmethyl)-5,6
Formula: C33H32N2O3
2800
Precursor for N1'([11C]Methyl)-nalt
3-BNTI; 17-(Cyclopropylmethyl)-6,7-dehydro-4,5alpha-epoxy-3-benzyloxy-14-hydroxy-6,7,2',3'-indolomorphinan
3-O-TRITYL-6-O-DESMETHYL-BUPRENORPHINE
CAS:157891-93-5
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclporopyl-methyl)-alpha-(1,1-dimethylethyl)-4,
Formula: C47H53NO4
2055
Precursor for 6-O-[11C]-buprenorphine
TDBPN
3-O-TRITYL-6-O-DESMETHYL-DIPRENORPHINE
CAS:157891-92-4
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-hyd
Formula: C44H47NO4
2000
Precursor for [11C]Diprenorphine
TDDPN; TDPN
3-O-TRITYL-6-O-DESMETHYL-PHENETHYL-ORVINOL
CAS:1187551-69-4
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, -4,5-epoxy-6-hydroxy-alpha,17-dimethyl-,alpha-(2-phe
Formula: C48H47NO4
2051
Precursor for [11C]Phenethyl-orvinol
TDPEO
3-O-TRITYL-DIPRENORPHINE
CAS:157891-91-3
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-met
Formula: C45H49NO4
2030
Reference standard for byproduct of [11TDPN
4-(2-KETO-3-METHYL-1-BENZIMIDAZOLINYL)PIPERIDINE
CAS:53786-10-0
Trade Name: CA index name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(4-piperidinyl)-
Formula: C13H17N3O
2700
Precursor for [18F]NMB
1-Methyl-3-(4-piperidyl)-2-benzimidazolinone; KMBP
4-FORMYL-N,N,N-TRIMETHYLANILINIUM TRIFLATE
CAS:124915-02-2
Trade Name: CA index names: Benzenaminium, 4-formyl-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); Ben
Formula: C10H14NO · CF3O3S
9850
Precursor for 4-[18F]Fluorobenzaldehyde
(4-Formylphenyl)-trimethylammonium trifluoromethanesulfonate; 4-Formyl-N,N,N-trimethylbenzenaminium salt with trifluoromethane-sulfonic acid (1:1); FPTMA
4-O-PIVALOYL-L-DOPA
CAS:122551-95-5
Trade Name: CA index name: L-Tyrosine, 3-hydroxy-, 4-(2,2-dimethylpropanoate)
Formula: C14H19NO5
1330
Precursor for 6-[18F]Fluoro-L-DOPA
4-O-Pivaloyl-3-hydroxy-L-phenylalanine; L-3-(3-Hydroxy-4-pivaloyloxyphenyl)alanine; PDOPA; PivDOPA
5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE
CAS:70838-44-7
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-
Formula: C17H16N2O5
1230
Precursor for [18F]FLT
5'-O-Benzoyl-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1
5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE (GMP)
CAS:70838-44-7
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-
Formula: C17H16N2O5
1231
Precursor for [18F]FLT
5'-O-Benzoyl-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1
5(6)-FAM-TATE
Trade Name: Sequence: 5(6)-FAM-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr-OH, cyclic disulfide.
Formula: C70H74N10O18S2 x CF3CO2
9908
fluorescent dye-labelled somatostatin receptor ago
5(6)-FAM-TOCA; FAM-[Tyr3]octreotate;
5-ETHYL-2,4-BIS[(TRIMETHYLSILYL)OXY]PYRIMIDINE
CAS:31167-05-2
Trade Name: CA index name: Pyrimidine, 5-ethyl-2,4-bis[(trimethylsilyl)oxy]-
Formula: C12H24N2O2Si2
2871
Precursor 2 for [18F]FEAU
2,4-Bis(trimethylsiloxy)-5-ethylpyrimidine; 2,4-Bis(trimethylsilyl)-5-ethyluracil
5-FEHTP HYDROCHLORIDE
Trade Name: CA index name: L-5-(2-fluoroethoxy)tryptophan hydrochloride
Formula: C13H16ClFN2O3
6532
Reference standard for 5-[18F]FEHTP
5-[18F]FEHTP standard
5-FLUOROURACIL PRECURSOR
Trade Name: CA index name (cation only): Iodonium, phenyl[1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-5-p
Formula: C31H27IN2O5S
2958
Precursor for [18F]-5-FU
(1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydrophyrimidin-5-yl)(phenyl)iodonium tosylate; phenyl(N,N-dibenzyluracil)iodonium tosylate; Iodonium, phenyl[1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]-, salt with 4-methylbenzenesulfonic acid
5-METHYL-2,4-BIS[(TRIMETHYLSILYL)OXY]PYRIMIDINE
CAS:7288-28-0
Trade Name: CA index name: Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]-
Formula: C11H22N2O2Si2
2872
Precursor 2 for [18F]FMAU
2,4-Bis(trimethylsiloxy)-5-methylpyrimidine; 2,4-Bis(trimethylsilyl)-5-methyluracil; 2,4-Bis-O-(trimethylsilyl)thymine; O,O'-Bis(trimethylsilyl)thymine; Bis(O-trimethylsilyl)thymine
5-TRIMETHYLSTANNYL-2'-DEOXYURIDINE
CAS:146629-34-7
Trade Name: CA index name: Uridine, 2'-deoxy-5-(trimethylstannyl)-
Formula: C12H20N2O5Sn
2948
Precursor for [123I]IUdR
1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trimethylstannanyl-1H-pyrimidine-2,4-dione; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-trimethylstannyl-uracil; 2'-Deoxy-5-trimethylstannyl-uridine
6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE
CAS:34168-77-9
Trade Name: CA index name: D-glucopyranose, 6-deoxy-6-fluoro-
Formula: C6H11FO5
1108
Reference standard for 6-[18F]Fluoro-6-
6-Deoxy-6-fluoro-D-glucose; 6-Deoxy-6-fluoro-D-glucopyranose; 6-FDG
6-FDG PRECURSOR
CAS:899808-81-2
Trade Name: CA index name: 3,5-O-Benzylidene-1,2-O-isopropylidene-6-O-tosyl-alpha-D-glucofuranose
Formula: C23H26O8S
1109
Precursor for 6-[18F]FDG
alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3,5-O-[(S)-phenylmethylene]-, 4-methylbenzenesulfonate
6-FLUORO-D,L-DOPA HYDROCHLORIDE
Trade Name: Tyrosine, 2-fluoro-5-hydroxy, hydrochloride
Formula: C9H10FNO4 · HCl
1311
Reference standard for 6-[18F]Fluoro-D,
2-Amino-3-(2-fluoro-4,5-dihydroxyphenyl)propanoic acid hydrochloride; 6-Fluoro-D,L-DOPA hydrochloride; F-D,L-DOPA · HCl
6-FLUORO-L-DOPA HYDROCHLORIDE
CAS:144334-59-8
Trade Name: CA index name: L-Tyrosine, 2-fluoro-5-hydroxy-, hydrochloride
Formula: C9H10FNO4 · HCl
1310
Reference standard for 6-[18F]Fluoro-L-
2-Fluoro-5-hydroxyl-L-tyrosine hydrochloride; 6-Fluoro-L-DOPA hydrochloride; 6-Fluoro-DOPA-hydrochloride; F-L-DOPA · HCl; FDOPA
6-FLUORODOPAMINE
CAS:71144-39-3
Trade Name: CA index name: 1,2-Benzenediol, 4-(2-aminoethyl)-5-fluoro-
Formula: C8H10FNO2
1380
Reference standard for 6-[18F]Fluorodop
6-Fluorodopamine; 4-(2-Aminoethyl)-5-fluorobenzene-1,2-diol; 4-Fluoro-5-(2-aminoethyl)benzene-1,2-diol
6-HYDROXY-D,L-DOPA
CAS:21373-30-8
Trade Name: CA index name: Tyrosine, 2,5-dihydroxy-
Formula: C9H11NO5
1332
Reference standard for byproduct of 6-[182,4,5-Trihydroxy-D,L-phenylalanine, 2,4,5-Trihydroxyphenylalanine, 3,4,6-Trihydroxy-D,L-phenylalanine, 2,5-Dihydroxy-D,L-tyrosine; D,L-TOPA
6-MEO-BTA-0
CAS:43036-17-5
Trade Name: CA index name: Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-
Formula: C14H12N2OS
5130
Reference standard for [O-Methyl-11C]6-
2-(4'-Aminophenyl)-6-methoxybenzothiazole
6-MOMO-BTA-0
CAS:566170-03-4
Trade Name: CA index name: Benzenamine, 4-[6-(methoxymethoxy)-2-benzothiazolyl]-
Formula: C15H14N2O2S
5110
Precursor for [N-Methyl-11C]-6-OH-BTA-1
2-(4'-Aminophenyl)-6-methoxymethoxybenzothiazole; Pittsburgh Compound B (PiB)-MOM-precursor
6-MOMO-BTA-0 (GMP)
CAS:566170-03-4
Trade Name: CA index name: Benzenamine, 4-[6-(methoxymethoxy)-2-benzothiazolyl]-
Formula: C15H14N2O2S
5111
Precursor for [N-Methyl-11C]-6-OH-BTA-1
2-(4'-Aminophenyl)-6-methoxymethoxybenzothiazole; Pittsburgh Compound B (PiB)-MOM-precursor
6-NITRO-FORMYL-DOPA HCL
Trade Name: L-Tyrosine, 5-formyl, 2-nitro, hydrochloride
Formula: C10H11ClN2O6
1338
Reference standard for byproduct of nucleophilic 6
6-NITRO-L-DOPA HYDROGENSULFATE
Trade Name: L-Tyrosine, 5-hydroxy, 2-nitro, hydrogensulfate
Formula: C9H12N2O10S
1337
Reference standard for byproduct of nucleophilic 6
6-O-(2-FLUOROETHYL)-6-O-DESMETHYL-PHENETHYL-ORVINOL
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, -4,5-epoxy-6-(2-fluoroethoxy)-alpha,17-dimethyl-,alp
Formula: C31H36FNO4
2053
Reference standard for [18F]FE-PEO
FE-PEO
6-O-FLUOROETHYL-6-O-DESMETHYL-3-O-TRITYL-DIPRENORPHINE
Trade Name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-(2-fluoroethoxy)-3
Formula: C46H50FNO4
2050
Reference standard for byproduct of [18FEtTrDPN; 6-O-Fluoroethyl-6-O-desmethyl-3-O-trityl-DPN
6-O-FLUOROETHYL-6-O-DESMETHYL-DIPRENORPHINE
Trade Name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-alpha,alph
Formula: C27H36FNO4
2040
Reference standard for [18F]Fluoroeth
FETDPN
6-OH-BTA-0
CAS:178804-18-7
Trade Name: CA index name: 6-Benzothiazolol, 2-(4-aminophenyl)-
Formula: C13H10N2OS
5100
Precursor for [N-Methyl-11C]-6-OH-BTA-1
2-(4'-Aminophenyl)-6-hydroxybenzothiazole; Pittsburgh Compound B (PiB)-precursor
6-OH-BTA-0 (GMP)
CAS:178804-18-7
Trade Name: CA index name: 6-Benzothiazolol, 2-(4-aminophenyl)-
Formula: C13H10N2OS
5101
Precursor for [N-Methyl-11C]-6-OH-BTA-1
2-(4'-Aminophenyl)-6-hydroxybenzothiazole; Pittsburgh Compound B (PiB)-precursor
6-OH-BTA-1 (FREE BASE)
CAS:566169-93-5
Trade Name: CA index name: 6-Benzothiazolol, 2-[4-(methylamino)phenyl]-
Formula: C14H12N2OS
5140
Reference standard for [N-Methyl-11C]-6
2-[4'-(Methylamino)phenyl]-6-hydroxybenzothiazole; Pittsburgh Compound B (PiB)
6-OH-BTA-1 HYDROCHLORIDE
Trade Name: 6-Benzothiazolol, 2-[4-(methylamino)phenyl] hydrochloride
Formula: C14H12N2OS · HCl
5120
Reference standard for [N-Methyl-11C]-6
2-[4'-(Methylamino)phenyl]-6-hydroxybenzothiazole hydrochloride; Pittsburgh Compound B (PiB) hydrochloride
6-TRIMETHYLSTANNYL-D,L-DOPA
Trade Name: D,L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1
Formula: C25H39NO9Sn
1302
Precursor for 6-[18F]Fluoro-D,L-DOPA
N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-D,L-phenylalanine ethyl ester
6-TRIMETHYLSTANNYL-D-DOPA
Trade Name: D-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1-d
Formula: C25H39NO9Sn
1303
Precursor for 6-[18F]Fluoro-D-DOPA
N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-D-phenylalanine ethyl ester
6-TRIMETHYLSTANNYL-L-DOPA
CAS:143993-90-2
Trade Name: CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, eth
Formula: C25H39NO9Sn
1300
Stannylated precursor for 6-[18F]Fluoro
N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-L-phenylalanine ethyl ester; FDOPA-Precursor
ABP688
CAS:924298-51-1
Trade Name: CA index name: 2-Cyclohexen-1-one, 3-[2-(6-methyl-2-pyridinyl)ethynyl]-,O-methyloxime
Formula: C15H16N2O
3570
Reference standard for [11C/33-(6-Methyl-pyridin-2-ylethynyl)-cyclohex-2-enone O-methyl-oxime
ACETIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE
CAS:58931-63-8
Trade Name: CA index name: 4-Piperidinol, 1-methyl-, acetate, hydrochloride
Formula: C8H15NO2 · HCl
2120
Reference standard for [11C]AMP
1-Methylpiperidinyl acetate, hydrochloride; MPA · HCl; PMA · HCl
ACETIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE
CAS:94886-04-1
Trade Name: CA index name: 4-Piperidinol acetate, hydrochloride
Formula: C7H13NO2 · HCl
2110
Precursor for [11C]AMP
4-Acetoxy-piperidine, hydrochloride; 4-Piperidinyl acetate, hydrochloride; PA · HCl
ACY-FDG
CAS:31077-89-1
Trade Name: CA index name: D-Glucopyranose, 2-deoxy-2-fluoro-, tetraacetate
Formula: C14H19FO9
1130
Reference standard for byproduct of [18
2-Fluoro-2-deoxy-glucose tetraacetate
AFM PRECURSOR
Trade Name: Benzenemethanamine, 2-[[2-amino-4-(fluoromethyl)phenyl]thio]-N-methyl-, hydrochloride salt
Formula: C15H17FN2S · x HCl
4320
Precursor for [11C]AFM
AFM STANDARD
Trade Name: Benzenemethanamine, 2-[[2-amino-4-(fluoromethyl)phenyl]thio]-N,N-dimethyl-, hydrochloride salt
Formula: C16H19FN2S · x HCl
4330
Reference standard for [11C]AFM and [2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-fluoromethyl-phenylamine hydrochloride salt
ALPHA-L-FEAU
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-alpha-L-arabinofuranosyl)-5-ethyl-
Formula: C11H15FN2O5
2875
Analytical standard for validation of [111-(2-Deoxy-2-fluoro-alpha-L-arabinofuranosyl)-5-ethyluracil; 1-(2-Deoxy-2-fluoro-alpha-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 2'-Fluoro-5-ethyl-alpha-L-arabinofuranosyluracil; 5-Ethyl-1-(2-fluoro-2-deoxy-alpha-L-arabinofuran
ALPHA-METHYL-L-TRYPTOPHAN
CAS:16709-25-4
Trade Name: CA index name: L-Tryptophan, alpha-methyl-
Formula: C12H14N2O2
6510
Reference standard for alpha-[11C]Methy
ALPHAFAC
Trade Name: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-alpha-D-arabinofuranosyl)-
Formula: C9H12FN3O4
2931
Analytical standard for validation of [181-(2'-Deoxy-2'-fluoro-alpha-D-arabinofuranosyl)cytosine; 4-Amino-1-(2-deoxy-2-fluoro-alpha-D-arabinofuranosyl)-2(1H)-pyrimidinone; 4-amino-1-[(2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-Amino-1-(2-deoxy
ALPHAFEAU
Trade Name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-alpha-D-arabinofuranosyl)-5-ethyl-
Formula: C11H15FN2O5
2877
Reference standard for byproduct of [11
alpha-FEAU; alpha-D-FEAU; 1-(2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl)thymine
ALPHAFMAU
CAS:97672-34-9
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-fluoro-alpha-D-arabinofuranosyl]-5-methyl-
Formula: C10H13FN2O5
2879
Reference standard for byproduct of [18
alpha-FMAU, alpha-D-FMAU
ALTANSERIN
CAS:76330-71-7
Trade Name: CA index name: 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thi
Formula: C22H22FN3O2S
1810
Reference standard for [18F]Fluoro-Alta
ALTROPANE
CAS:180468-34-2
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-prop
Formula: C18H21FINO2
4210
Reference standard for [11C]Altropane
(E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid methyl ester; (E)-N-(3-Iodoprop-2-enyl)-2beta-carbomethoxy-3beta-(4-fluorophenyl)-nortropane; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8
ALTROPANE ACID
CAS:335104-67-1
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-prop
Formula: C17H19FINO2
4200
Precursor for [11C]Altropane
(E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(4-fluorophenyl)-nortropane; (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid
ALTROPANE ACID HYDROCHLORIDE
Trade Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, (1R,2S,
Formula: C17H19FINO2 · HCl
4201
Precursor for [11C]Altropane
(E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(4-fluorophenyl)-nortropane; (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid, hydrochloride salt
ALTROPANE HYDROCHLORIDE
Trade Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, methyl
Formula: C18H21FINO2 · HCl
4211
Reference standard for [11C]Altropane
(E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid methyl ester, hydrochloride; (E)-N-(3-Iodoprop-2-enyl)-2beta-carbomethoxy-3beta-(4-fluorophenyl)-nortropane hydrochloride; IACFT HCl
AMBA ACETATE
CAS:721937-56-0
Trade Name: Sequence: DOTA-Gly-4-Abz-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2 DOTA = N-[[4,7,10-tris(car
Formula: C68H99N19O18S
9714
CA index name: L-Methioninamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]glycyl-4-aminobenzoyl-L-glutaminyl-L-tryptophyl -L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-
AMINOTHIADIAZINE
CAS:319002-53-4
Trade Name: CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazin-3-amine, 6-chloro-, 1,1-dioxide
Formula: C7H12ClN3O2S2
4900
Precursor for [18F]Thiadiazine
3-Amino-6-chloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Amino-thiadiazine
ANHYDROTHYMIDINE-FLT PRECURSOR
CAS:191474-13-2
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[4,4'-dimethoxtrityl]
Formula: C31H30N2O6
1210
Precursor for [18F]FLT
5'-O-(4,4'-dimethoxytrityl)-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[4,4'-dimethoxtrityl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3-d
ATSM
CAS:63618-91-7
Trade Name: CA index name: Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methyl-
Formula: C8H16N6S2
1455
Complexation agent for [*Cu]-Labelling
H2ATSM; Diacetyl bis(N4-methylthiosemicarbazone)
ATSM (GMP)
CAS:63618-91-7
Trade Name: CA index name: Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methyl-
Formula: C8H16N6S2
1458
Complexation agent for [*Cu]-Labelling
H2ATSM; Diacetyl bis(N4-methylthiosemicarbazone)
AZIDOMAZENIL
CAS:91917-65-6
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-azido-5,6-dihydro-6-oxo-, e
Formula: C15H14N6O3
1680
Reference standard for [11C]Ro15-4513
8-Azido-5,6-dihydro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester; Ro 15-4513
BENZTROPINE MESYLATE
CAS:132-17-2
Trade Name: 3-(Benzhydryloxy)-8-methyl-8-azabicyclo[3.2.1]octane methanesulfonate
Formula: C21H25NO · CH4O3S
4231
Reference standard for [11C]Benztropine
8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, endo, methanesulfonate
BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE
CAS:137564-70-6
Trade Name: CA index name: Pentanoic acid, 5-[[8-[[(4-methylphenyl)sulfonyl]oxy]undecyl]thio]-phenylmethyl ester
Formula: C30H44O5S2
2850
Precursor for [18F]FTHA
14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester
BETA-CIT ACID
CAS:141807-58-1
Trade Name: CA index name: 8-Azabicyclo[3.2.1] octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, (1R,2S,3S,5
Formula: C15H18INO2
4140
Precursor for 2-[18F]Fluoroethyl-beta-C
3beta-(4'-iodophenyl)tropan-2beta-carboxylic acid; 3-Deoxy-3-(p-iodophenyl)-alpha-ecgonine
BIS(TOSYL)-1,4-BUTANEDIOL
CAS:4724-56-5
Trade Name: CA index names: 1,4-Butanediol, bis(4-methylbenzenesulfonate)
Formula: C18H22O6S2
6185
Precursor for 1-[18F]Fluoro-4-tosyloxy-
Butan-1,4-diol bis(4-methylbenzenesulfonate); 1,8-bis(toluene-4-sulfonyloxy)-butane; Butane-1,4-diol di-p-toluenesulfonate; 1,4-bis(toluene-4-sulfonyloxy)butane; 1,4-bis(p-toluenesulfonyloxy)butane; Butane-1,4-diyl ditosylate
BIS(TOSYLOXY) METHANE
CAS:24124-59-2
Trade Name: CA index names: Methanediol, 1,1-bis(4-methylbenzenesulfonate); Methanediol, bis(4-methylbenzenesulf
Formula: C15H16O6S2
6177
Precursor for 1-[18F]Fluoromethyl tosyl
Bis(tosyloxy)methane; Methylene bis(toluene-4-sulfonate); 1-methyl-4-[(4-methylphenyl)sulfonyloxymethoxysulfonyl]benzene; Methylene bis-tosylate
BIS(TRIMETHYLSILYL)CYTOSINE
CAS:18037-10-0
Trade Name: CA index name: 4-Pyrimidinamine, N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-
Formula: C10H21N3OSi2
2873
Precursor 2 for [18F]FAC
Trimethylsilanyl-(2-trimethylsilanyloxy-pyrimidin-4-yl)-amine; N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]pyrimidin-4-amine; N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamin;N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine; Pyrimidine, 2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-; N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]pyri
BMEDA
CAS:93798-62-0
Trade Name: CA index name: Ethanethiol, 2,2'-[[2-(diethylamino)ethyl]imino]bis-
Formula: C10H24N2S2
7150
Ligand for labelling with 99mTc
N,N-Bis(2-mercaptoethyl)-N',N'-diethylethylenediamine
BPAMD
CAS:872469-60-8
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[(diphosphonomethyl)amino]
Formula: C17H33N5O13P2
7320
Precursor for radiolabelled BPAMD
BUTYRIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE
Trade Name: 4-Piperidinol, 1-methyl-, butyrate, hydrochloride
Formula: C10H19NO2 · HCl
2160
Reference standard for [11C]BMP
BMP · HCl
BUTYRIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE
Trade Name: 4-Piperidinol, butyrate, hydrochloride
Formula: C9H17NO2 · HCl
2150
Precursor for [11C]BMP
BP · HCl
CHLOROTHIADIAZINE
CAS:194086-61-8
Trade Name: CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazine, 3,6-dichloro-, 1,1-dioxide
Formula: C7H10Cl2N2O2S2
4910
Precursor for [18F]Thiadiazine
3,6-Dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Chloro-thiadiazine
CHOLINE CHLORIDE
CAS:67-48-1
Trade Name: CA index name: Ammonium, (2-hydroxyethyl)trimethyl-, chloride
Formula: C5H14ClNO
6150
Reference standard for [11C]Choline
Choline chlorohydrate; (2-Hydroxyethyl)trimethylammonium chloride
CHOLINE IODIDE
CAS:17773-10-3
Trade Name: CA index name: Ammonium, (2-hydroxyethyl)trimethyl-, iodide
Formula: C5H14INO
6170
Reference standard for [11C]Choline
Choline iodohydrate; Choline hydriodide
CIS-4-FLUORO-D-PROLINE HYDROCHLORIDE
Trade Name: D-Proline, 4-fluoro-, (4R)-, hydrochloride salt
Formula: C5H9ClFNO2
2321
Standard for cis-4-[18F]Fluoro-D-prolin
(2R,4R)-4-Fluoroproline hydrochloride salt; cis-4-Fluoro-D-proline hydrochloride salt; (2R,4R)-4-Fluoro-pyrrolidine-2-carboxylic acid hydrochloride salt
CIS-4-FLUORO-L-PROLINE
CAS:2438-57-5
Trade Name: CA index name: L-Proline, 4-fluoro-, (4S)-
Formula: C5H8FNO2
2320
Reference standard for cis-[18F]Fluoro-
(2S,4S)-4-Fluoroproline; cis-4-Fluoroproline
CITFE
CAS:155798-01-9
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-iodophenyl)-, met
Formula: C17H21FINO2
4110
Reference standard for [18F]beta-CITFE
N-2-fluoroethyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid methyl ester; CITFE; beta-CIT-FE
CITFES
CAS:180045-77-6
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-iodophenyl)-, (1
Formula: C16H19FINO2
4100
Precursor for [11C]beta-CITFE
N-2-fluoroethyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid; beta-CIT-FE acid
CITFP
CAS:155797-99-2
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-iodophenyl)-, me
Formula: C18H23FINO2
4130
Reference standard for [18F]beta-CITFP
N-2-fluoropropyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid methyl ester; beta-CIT-FP
CITTP TOSYLATE
Trade Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-[3-[[(4-methylphenyl)sulfonyl]oxy]pr
Formula: C25H30INO5S · C7H8O3S
4122
Precursor for [18F]beta-CITFP
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-, methyl ester, [1R-(exo,exo)]-, tosylate salt; N-2-(3'-tosyloxy)propyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid methyl ester
CLDG
CAS:14685-79-1
Trade Name: CA index name: D-Glucose, 2-chloro-2-deoxy-
Formula: C6H11ClO5
1110
Reference standard for byproduct of [18
2-Chloro-2-deoxy-D-glucose; 2-Chloro-DG; ClDG; 2-ClDG
CMTMA
Trade Name: 3-Cyano-N,N,N-trimethylanilinium triflate
Formula: C11H13F3N2O3S
4386
Precursor for meta-[18F]Fluorobenzylgua
3-Nitrilo phenyltrimethylammonium trifluoromethanesulfonate;(3-Cyano-phenyl)-trimethyl-ammonium, trifluoro-methanesulfonate; Benzenaminium, 3-cyano-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1); meta-[18F]Fluorobenzylguanidine precursor
CNS 1261
CAS:341032-67-5
Trade Name: CA index name: Guanidine, N-(3-iodophenyl)-N-methyl-N'-1-naphthalenyl-
Formula: C18H16IN3
7020
Reference standard for [*I]CNS 1261
N-1-Naphthyl-N'-3-iodophenyl-N'-methylguanidine
CNS 5161
CAS:160754-76-7
Trade Name: CA index name: Guanidine, N'-[2-chloro-5-(methylthio)phenyl]-N-methyl-N-[3-(methylthio)phenyl]-
Formula: C16H18ClN3S2
3550
Reference standard for [11C]CNS 5161
N-(2-Chloro-5-methylthiophenyl)-N'-(3-methylthiophenyl)-N'-methylguanidine; CNS5161
COPPER TETRAMIBI TETRAFLUOROBORATE (GMP)
CAS:103694-84-4
Trade Name: CA index name: Copper(1+), tetrakis[1-(isocyano-kappaC)-2-methoxy-2-methylpropane]-, (T-4)-, tetrafl
Formula: C24H44CuN4O4 · BF4
7211
Ligand for labelling with 99mTc or Tetrakis (2-methoxy isobutyl isonitrile) Copper (I) tetrafluoroborate; Propane, 1-isocyano-2-methoxy-2-methyl-, copper complex; Cardio-Spect; [Cu(MIBI)4]BF4; Copper tetraMIBI tetrafluoroborate; CuMibi; Copper MIBI; Cu MIBI
COPPER TETRAMIBI TETRAFLUOROBORATE [CU(MIBI)4]BF4
CAS:103694-84-4
Trade Name: CA index name: Copper(1+), tetrakis[1-(isocyano-kappaC)-2-methoxy-2-methylpropane]-, (T-4)-, tetrafl
Formula: C24H44CuN4O4 · BF4
7210
Ligand for labelling with 99mTc or Tetrakis (2-methoxy isobutyl isonitrile) Copper (I) tetrafluoroborate; Propane, 1-isocyano-2-methoxy-2-methyl-, copper complex; Cardio-Spect; [Cu(MIBI)4]BF4; Copper tetraMIBI tetrafluoroborate; CuMibi; Copper MIBI; Cu MIBI
COUMARIN 16
CAS:58851-99-3
Trade Name: CA index name: 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-hydroxy-
Formula: C16H9NO3S
5159
3-(2-Benzothiazolyl)umbelliferone; 3-(2-Benzothiazolyl)-7-hydroxycoumarin; 3-Benzothiazol-2-yl-7-hydroxy-chromen-2-one; Coumarin 16
CPFPX
CAS:200557-18-2
Trade Name: CA index name: 1H-Purine-2,6-dione, 8-cyclopentyl-3-(3-fluoropropyl)-3,9-dihydro-1-propyl-
Formula: C16H23FN4O2
3751
Reference standard for [18F]CPFPX
8-Cyclopentyl-3-(3-fluoro-propyl)-1-propyl-3,7-dihydro-purine-2,6-dione; 8-Cyclopentyl-3-(3-[18F]fluoropropyl)-1-propylxanthine
CPTMA
CAS:124915-01-1
Trade Name: CA index name: Benzenaminium, 4-cyano-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1)
Formula: C10H13N2 · CF3O3S
4385
Precursor for [18F]FBA, [18F
Benzenaminium, 4-cyano-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-ion(1-), 4-cyano-N,N,N-trimethylbenzenaminium; 4-Cyano-N,N,N-trimethylanilinium triflate
CPTPX
CAS:478173-67-0
Trade Name: CA index name: Propanoic acid, 2,2-dimethyl-, [8-cyclopentyl-1,2,3,6-tetrahydro-3-[3-[[(4-methylphen
Formula: C29H40N4O7S
3750
Precursor for [18F]CPFPX
2,2-Dimethyl-propionic acid 8-cyclopentyl-2,6-dioxo-1-propyl-3-[3-(toluene-4-sulfonyloxy)-propyl]-1,2,3,6-tetrahydro-purin-7-ylmethyl ester; 8-Cyclopentyl-3-(3-tosyloxypropyl)-7-pivaloyloxymethyl-1-propylxanthine
CRYPTAND 222
CAS:23978-09-8
Trade Name: CA index name: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Formula: C18H36N2O6
800
Aminopolyether used to dissolve K+ salt
2,2,2-Crypt; 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 2.2.2; Cryptand C 222; Cryptate 222; Cryptating agent 222; Cryptofix 222; Kryptand 222; Kryptofix 222;
CUATSM
CAS:68341-09-3
Trade Name: CA index name: Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioam
Formula: C8H14CuN6S2
1457
Reference standard for [*Cu]CuATSM
Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioamidato]](2-)-N2,N2',S,S']-, (SP-4-2)-Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methyl-, copper complex; Cu-diacetyl-bis(N4-
CYCLEN
CAS:294-90-6
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane
Formula: C8H20N4
7290
1,4,7,10-Tetrazacyclododecane; Tetraaza-12-crown-4
CYCLO-RGDFK
CAS:161552-03-0
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Phe-Lys-]
Formula: C27H41N9O7
9860
Integrin targeting sequence.
Cyclo-RGD
CYCLO-RGDFK DIMER TRIFLUOROACETATE
CAS:250612-47-6
Trade Name: CA index name: Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl), 5,5'-L-glutamoylb
Formula: C59H87N19O16
9861
Integrin targeting sequence.
Cyclo-RGD dimer
CYCLOPROPYL-P-NITROPHENYL KETONE
CAS:93639-12-4
Trade Name: CA index name: Methanone, cyclopropyl-(4-nitrophenyl)-
Formula: C10H9NO3
2750
Precursor for [18F]-labelled building b
D,L-METHIONINE
CAS:59-51-8
Trade Name: CA index name: Butyric acid, 2-amino-4-(methylthio)-,
Formula: C5H11NO2S
2230
Reference standard for D,L-[11C]Methyl-
2-Amino-4-(methylmercapto)butanoic acid; Methylhomocysteine; D,L-Methionine; D,L-Met
D-FET HYDROCHLORIDE
Trade Name: D-Tyrosine, O-(2-fluoroethyl)-, hydrochloride salt
Formula: C11H14FNO3 · HCl
3071
Reference standard for D-[18F]FET
D-Tyrosine, O-(2-fluoroethyl)-, hydrochloride; (2R)-O-(2'-fluoroethyl)-D-tyrosine, hydrochloride; D-FET · HCl
D-METHIONINE
CAS:348-67-4
Trade Name: CA index name: Butyric acid, 2-amino-4-(methylthio)-, D-
Formula: C5H11NO2S
2229
Reference standard for D-[11C]Methyl-me
(R)-2-Amino-4-(methylmercapto)butanoic acid; R-Methyl-L-homocysteine; D-Methionine; D-Met
D-THREO-METHYLPHENIDATE HYDROCHLORIDE
CAS:19262-68-1
Trade Name: CA index name: 2-Piperidineacetic acid, alpha-phenyl-, methyl ester, (alphaR,2R)
Formula: C14H19NO2 · HCl
1593
Reference standard for D-threo-[11C]Met
2-Piperidineacetic acid, alpha-phenyl-, methyl ester, [R-(R*,R*)]; (+)-threo-Methylphenidate; d-threo-Methylphenidate; Dexmethylphenidate; threo-(+)-Methylphenidate
D-THREO-N-NPS-RITALINIC ACID
CAS:159701-28-7
Trade Name: CA index name: 2-Piperidineacetic acid, 1-[(2-nitrophenyl)thio]-alpha-phenyl-, [R-(R*,R*)]-
Formula: C19H20N2O4S
1592
Precursor for D-threo-[11C]Methylphenid
N-NPS-Ritalinic acid
DASB
CAS:627490-01-1
Trade Name: CA index name: Benzonitrile, 3-amino-4-[[2-[(dimethylamino)methyl]phenyl]thio]
Formula: C16H17N3S
4310
Reference standard for [11C]DASB
N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)-benzylamine; 3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-benzonitrile
DASB (GMP)
CAS:627490-01-1
Trade Name: CA index name: Benzonitrile, 3-amino-4-[[2-[(dimethylamino)methyl]phenyl]thio]
Formula: C16H17N3S
4311
Reference standard for [11C]DASB
N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)-benzylamine; 3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-benzonitrile
DBCO-SCN
Trade Name: N-(3-Isothiocyanato-propionyl)-5,6-dihydro-11,12-didehydrodibenzo[b,f]azocine
Formula: C19H14N2OS
6221
Reagent for Copper-free Click Reaction
Dibenzylcyclooctyne-isothiocyanate
DEMM
CAS:93504-92-8
Trade Name: CA index name: Butanedioic acid, 2-hydroxy-3-methyl-, diethyl ester
Formula: C9H16O5
1280
Precursor for 2-[11C]Thymidine
Diethyl-3-methylmalate; Malic acid, 3-methyl-, diethyl ester
DESMETHOXYFALLYPRIDE
CAS:166173-81-5
Trade Name: CA index name: Benzamide, 5-(3-fluoropropyl)-2-methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]-methyl], (
Formula: C19H27FN2O2
1580
Reference standard for [18F]Desmethoxyf
DMFP
DESMETHYL ABP688
CAS:849469-03-0
Trade Name: CA index name: 2-Cyclohexen-1-one, 3-[(6-methyl-2-pyridinyl)ethynyl]-, oxime
Formula: C14H14N2O
3560
Precursor for [11C/3H]ABP688
3-(6-Methyl-pyridin-2-ylethynyl)-cyclohex-2-enone oxime
DESMETHYL ABP688 (GMP)
CAS:849469-03-0
Trade Name: CA index name: 2-Cyclohexen-1-one, 3-[(6-methyl-2-pyridinyl)ethynyl]-, oxime
Formula: C14H14N2O
3561
Precursor for [11C/3H]ABP688
Desmethyl ABP688; 3-(6-Methyl-pyridin-2-ylethynyl)-cyclohex-2-enone oxime
DESMETHYL-CNS 5161
CAS:160754-78-9
Trade Name: CA index name: Guanidine, N-[2-chloro-5-(methylthio)phenyl]-N'-[3-(methylthio)phenyl]-
Formula: C15H16ClN3S2
3540
Precursor for [11C]CNS 5161
N-(2-Chloro-5-methylsulfanyl-phenyl)-N'-(3-methylsulfanyl-phenyl)-guanidine
DESMETHYL-GR 205171
CAS:180574-25-8
Trade Name: CA index name: Phenol, 2-[[[(2S,3S)-2-phenyl-3-piperidinyl]-amino]methyl]-4-[5-(trifluoromethyl)-1H-
Formula: C20H21F3N6O
3500
Precursor for [11C]GR 205171
Phenol, 2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, (2S-cis)-
DESMETHYL-GR 205171 DIHYDROCHLORIDE
CAS:262598-97-0
Trade Name: CA index name: Phenol, 2-[[[(2S,3S)-2-phenyl-3-piperidinyl]-amino]methyl]-4-[5-(trifluoromethyl)-1H-
Formula: C20H21F3N6O · 2 HCl
3520
Precursor for [11C]GR 205171
Phenol, 2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, dihydrochloride, (2S-cis)-;
DESMETHYL-MPT
CAS:874471-23-5
Trade Name: CA index name: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[4-(7-hydroxy-1-naphthalenyl)-1-piperazinyl]but
Formula: C22H27N5O3
3260
Precursor for [11C]MPT
4-Methyl-2-(4-(4-(7-hydroxynaphthalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine
DESMETHYL-PD 153035
CAS:295330-61-9
Trade Name: CA index name: 6-Quinazolinol, 4-[(3-bromophenyl)amino]-7-methoxy-
Formula: C15H12BrN3O2
5200
Precursor for [Methoxy-11C]PD 153035
4-Quinazolinamine, N-(3-bromphenyl)-6-hydroxy-7-methoxy-; 4-(3-Bromophenylamino)-7-methoxyquinazolin-6-ol; 4-[(3-Bromophenyl)amino]-6-hydroxy-7-methoxyquinazoline
DESMETHYL-ROLIPRAM
CAS:150519-28-1
Trade Name: CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]-
Formula: C15H19NO3
6030
Precursor for [11C]Rolipram
(±)-Desmethyl-Rolipram; (R,S)-Desmethyl-Rolipram
DESMETHYL-SCH-442416
CAS:188112-92-7
Trade Name: CA index name: Phenol, 4-[3-[5-amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin
Formula: C19H17N7O2
3700
Precursor for [11C]SCH 442416
5-Amino-7-[3-(4-hydroxyphenyl)propyl]-2-(2-furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine
DESMETHYLAZIDOMAZENIL
CAS:143188-51-6
Trade Name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-azido-5,6-dihydro-6-oxo-, ethyl ester
Formula: C14H12N6O3
1681
Precursor for [11C]Ro15-4513
Ro 44-3902
DESMETHYLCARFENTANIL ACID
CAS:186022-53-7
Trade Name: CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-
Formula: C23H28N2O3
2390
Precursor for [11C]Carfentanil
desmethyl-Caf; desmethyl-CFN
DESMETHYLCARFENTANIL, SODIUM SALT
CAS:98598-82-4
Trade Name: CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl), sodium s
Formula: C23H27N2O3Na
2400
Precursor for [11C]Carfentanil
Sodium Desmethyl carfentanil
DESMETHYLFLUMAZENIL
CAS:79089-72-8
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-6-oxo-,
Formula: C14H12FN3O3
1700
Precursor for [11C]Flumazenil
8-Fluoro-5,6-dihydro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester; Desmethyl-FMZ; Ro 15-5528
DESMETHYLMISONIDAZOLE
CAS:13551-92-3
Trade Name: CA index name: 1,2-Propanediol, 3-(2-nitro-1H-imidazol-1-yl)-
Formula: C6H9N3O4
1420
Reference standard for byproduct of [18
1,2-Propanediol, 3-(2-nitroimidazol-1-yl)-; 1-(2,3-Dihydroxypropyl)-2-nitro-1H-imidazole; 3-(2-Nitroimidazol-1-yl)-1,2-propanediol; DHPNI; Ro 5-9963; SR 1530
DFEAN
Trade Name: Propanedinitrile, [1-[6-[2-fluoroethyl]amino]-2-naphthalenyl]ethylidene]-
Formula: C17H14FN3
5010
Precursor for [11C]FDDNP. Due to patent
2-{1-[6-(2-Fluoro-ethylamino)-naphthalen-2-yl]-ethylidene}-malononitrile
DI-THP-NOSYL-AUR
CAS:1000816-92-1
Trade Name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-p-nitrophenylsulfonyloxy-beta-D-arabinofuranosyl
Formula: C25H31N3O12S
2921
Precursor for 2'-Deoxy-2'-[18F]
3',5'-di-O-tetrahydropyranyl-2'-O-nosyl-1-beta-D-arabinofuranosyluracil; 3',5'-di-O-tetrahydropyranyl-2'-O-p-nitrophenylsulphonyl-1-beta-D-arabinofuranosyluracil; 3',5'-di-O-THP-2'-O-nosyl-AUR
DIBOC-IODO-L-DOPA
CAS:143993-89-9
Trade Name: CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-iodo-, ethyl ester, 1,1-
Formula: C22H30INO9
1320
Precursor for 6-[123I]Iodo-L-DOPA
N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-iodo-L-phenylalanine ethyl ester
DIBROMOETHANE
CAS:106-93-4
Trade Name: CA index name: Ethane, 1,2-dibromo-
Formula: C2H4Br2
6175
alpha,beta-Dibromoethane; alpha,omega-Dibromoethane; 1,2-Dibromoethane; Ethylene bromide; Ethylene dibromide; Glycol dibromide; sym-Dibromoethane
DIBROMOMETHANE
CAS:74-95-3
Trade Name: CA index name: Methane, dibromo-
Formula: CH2Br2
6176
Methylene bromide; Methylene dibromide
DIMETHOXYBENZYL-FLT PRECURSOR
CAS:290371-75-4
Trade Name: CA index name: 2,4-(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxy-phenyl)phenylmethyl]-2-deoxy-3-O-[
Formula: C46H45N3O13S
1200
Precursor for [18F]FLT
3-N-(2,4-Dimethoxybenzyl)-1-[5-O-(4,4'-dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-lyxofuranosyl]thymidine; N-(2,4-Dimethoxybenzyl)-5'-O-dimethoxytrityl-3'-O-nosyl-thymidine; 2,4-(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-metho
DIMETHYL-8-ACETYL-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE
CAS:79465-83-1
Trade Name: CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 8-acetyl-3,3a,8,8a-tetrahydro-, dimet
Formula: C16H18N2O5
6500
Precursor for alpha-[11C]Methyl-L-trypt
Dimethyl-(2S, 3aR, 8aS)-8-acetyl-1,2,3,3a,8a-hexahydropyrrolo[2,3]indol-1,2-dicarboxylate
DIMETHYL-8-PHENYLSULFONYL-5-PHENYLSULFONYLOXY-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE
CAS:150804-39-0
Trade Name: CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 3,3a,8,8a-tetrahydro-8-(phenylsulfony
Formula: C26H24N2O9S2
6520
Precursor for 5-OH-alpha-[11C]Methyl-L-
Dimethyl-(2S, 3aR, 8aS)-8-phenylsulfonyl-5-phenylsulfonyloxy-1,2,3,3a,8a-hexahydropyrrolo[2,3]indol-1,2-dicarboxylate
DIMETHYLAMINOETHANOL
CAS:108-01-0
Trade Name: CA index name: Ethanol, 2-(dimethylamino)-
Formula: C4H11NO
6100
Precursor for [11C]Choline
2-(Dimethylamino)ethanol; beta-(Dimethylamino)ethanol; 2-(Dimethylamino)ethyl alcohol; 2-(N,N-Dimethylamino)ethanol; Dimethyl(2-hydroxyethyl)amine; Dimethyl(hydroxyethyl)amine; Dimethylethanolamine; N,N-Dimethyl(2-hydroxyethyl)amine; N,N-Dimethyl-beta-hydroxyethylamine; N,N-Dimethylethanolamine; N,N-Dimethyl-N-(beta-hydroxyethyl)amine; Norcholine;
DIPRENORPHINE
CAS:14357-78-9
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hyd
Formula: C26H35NO4
2020
Reference standard for [11C]Diprenorphi
DPN
DIPRENORPHINE HYDROCHLORIDE
CAS:16808-86-9
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hyd
Formula: C26H36ClNO4
2010
Reference standard for [11C]Diprenorphi
DPN · HCl
DISODIUM SULFOSALICYLATE
CAS:56343-01-2
Trade Name: CA index name: Benzoic acid, 2-hydroxy-5-sulfo-, disodium salt
Formula: C7H6Na2O6S · 3 H2O
7312
Reagent for the preparation of [99mTc]T
5-Sulfosalicylic acid disodium salt; Disodium 5-sulfosalicylate; 2-(Sulfooxy)benzoic acid disodium salt; Salicylsulfonic acid disodium salt; Salicylsulfuric acid disodium salt
DISOFENIN
CAS:65717-97-7
Trade Name: CA index name: Glycine, N-[2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)-
Formula: C18H26N2O5
7060
Ligand for labelling with 99mTc
DISIDA, N-[[(2,6-Diisopropylphenyl)carbamoyl]methyl]iminodiacetic acid
DKFZ-GAPSMA-11
Trade Name: Glu-CO-Lys(Ahx)-[Ga(HBED-CC)]
Formula: C44H59GaN6O17
9922
Reference standard for [68Ga]DKFZ-GaPS
Ga-PSMAHBED
DKFZ-PSMA-10
Trade Name: [Glu-ureido-Lys(Ahx)]2-HBED-CC, supplied as trifluoroacetate salt
Formula: C62H92N10O24
9923
Precursor for [68Ga]DKFZ-GaPSMA-10
PSMA2HBED; Glu-CO-Lys(Ahx)-HBED-CC-(Ahx)Lys-CO-Glu
DKFZ-PSMA-11
CAS:1366302-52-4
Trade Name: CA index name: 4,6,12,19-Tetraazadocosane-1,3,7-tricarboxylic acid, 22-[3-[[[2-[[[5-(2-carboxyethyl)
Formula: C44H62N6O17
9920
Precursor for [68Ga]DKFZ-GaPSMA-11
PSMAHBED; Glu-CO-Lys(Ahx)-HBED-CC; Glu-NH-CO-NH-Lys(Ahx)-HBED-CC; 2-[3-(1-Carboxy-5-{6-[3-(3-{[(2-{[5-(2-carboxy-ethyl)-2-hydroxy-benzyl]-carboxymethyl-amino}-ethyl)-carboxymethyl-amino]-methyl}-4-hydroxy-phenyl)-propionylamino]-hexanoylamino}-
DKFZ-PSMA-11 (GMP)
CAS:1366302-52-4
Trade Name: CA index name: 4,6,12,19-Tetraazadocosane-1,3,7-tricarboxylic acid, 22-[3-[[[2-[[[5-(2-carboxyethyl)
Formula: C44H62N6O17
9921
Precursor for [68Ga]DKFZ-GaPSMA-11
PSMAHBED; Glu-CO-Lys(Ahx)-HBED-CC; Glu-NH-CO-NH-Lys(Ahx)-HBED-CC; 2-[3-(1-Carboxy-5-{6-[3-(3-{[(2-{[5-(2-carboxy-ethyl)-2-hydroxy-benzyl]-carboxymethyl-amino}-ethyl)-carboxymethyl-amino]-methyl}-4-hydroxy-phenyl)-propionylamino]-hexanoylamino}-
DKFZ-PSMA-617
Trade Name: DKFZ-PSMA-617
Formula: C49H71N9O16 · x CF3CO2H
9933
Precursor for [68Ga/177Lu/2-[3-(1-Carboxy-5-{3-naphthalen-2-yl-2-[(4-{[2-(4,7,10-tris-carboxymethyl-1,4,7,10-tetraaza-cyclododec-1-yl)-acetylamino]-methyl}-cyclohexanecarbonyl)-amino]-propionylamino}-pentyl)-ureido]-pentanedioic acid
DKFZ-PSMA-617-1
Trade Name: DKFZ-PSMA-617-1Nal
Formula: C49H71N9O16 · x CF3CO2H
9938
2-[3-(1-Carboxy-5-{3-naphthalen-1-yl-2-[(4-{[2-(4,7,10-tris-carboxymethyl-1,4,7,10-tetraaza-cyclododec-1-yl)-acetylamino]-methyl}-cyclohexanecarbonyl)-amino]-propionylamino}-pentyl)-ureido]-pentanedioic acid
DMEAN
CAS:259739-01-0
Trade Name: CA index name: Propanedinitrile, [1-[6-[methyl[2-[hydroxy]ethyl]amino]-2-naphthalenyl]ethylidene]-
Formula: C18H17N3O
5020
Precursor for [18F]FDDNP. Due to patent
2-(1-{6-[(2-hydroxy)ethyl)(methyl)amino]-2-naphthyl}ethyliden)malonitrile; 2-(1,1-dicyanopropen-2-yl)-6-methyl-(2-hydroxoethyl)-amino)-naphthalene
DMFEAN
CAS:590365-47-2
Trade Name: CA index name: Propanedinitrile, [1-[6-[(2-fluoroethyl)methylamino]-2-naphthalenyl]ethylidene]-
Formula: C18H16FN3
5030
Reference standard for [18F]FDDNP. Due
2-(1,1-dicyanopropen-2-yl)-6-(fluoroethyl)-methylamino)-naphthalene
DMTEAN
CAS:259739-02-1
Trade Name: CA index name: Propanedinitrile, [1-[6-[methyl[2-[[(4-methylphenyl)-sulfonyl]oxy]ethyl]amino]-2-naph
Formula: C25H23N3O3S
5000
Precursor for [18F]FDDNP. Due to patent
2-(1-{6-[(2-(p-Toluolsulfonyloxy)ethyl)(methyl)amino]-2-naphthyl}ethyliden)malonitrile
DMTR-LYXOTHYMIDINE
CAS:112501-53-8
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-
Formula: C31H32N2O7
1180
Precursor for [18F]FLT
1-[5-O-(4,4'-Dimethoxytrityl)-2-deoxy-beta-D-threo-pentofuranosyl]-thymine; DMTr-lyxothymidine; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-threo-pentofuranosyl]-5-methyl-; 1-[5-O-[Bis(4-methoxyphenyl)phe
DMTR-NOSYL-LYXOTHYMIDINE
CAS:444717-20-8
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-3-O-[(4
Formula: C37H35N3O11S
1190
Precursor for [18F]FLT
1-[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-lyxofuranosyl]thymine; 5'-O-Dimethoxytrityl-3'-O-nosyl-thymidine; 1-[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-threo-pentofuranosyl]-t
DOTA
CAS:60239-18-1
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
Formula: C16H28N4O8 · H2O
7300
Cation complexation agent
1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan
DOTA-[PRO1,TYR4]BOMBESIN (1-14)
CAS:593287-40-2
Trade Name: Sequence: DOTA-Pro-Gln-Arg-Tyr-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2 DOTA = [4,7,
Formula: C90H136N28O25S
9715
Precursor for radiolabelled DOTA-[Pro1,
Bombesin, 1-[1-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-; MP2346; DOTA-[P1, Y4]BBN(1-14); CA index name: Bombesin, 1-[1-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-
DOTA-CYCLO(RGDFK) ACETATE
CAS:909024-55-1
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Phe-Lys(DOTA)-]
Formula: C43H67N13O14
9863
Precursor for radiometal-labelled DOTA-RGD.
DOTA-RGD
DOTA-LANREOTIDE ACETATE
CAS:213187-44-1
Trade Name: Sequence: DOTA-D-2-Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr-NH2, cyclic disulfide DOTA = N-[[
Formula: C70H95N15O17S2
9831
Precursor for radiolabelled DOTA-Lanreotide
DOTA-BIM-23014; CA index name: L-Threoninamide, 3-(2-naphthalenyl)-N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl] -D-alanyl-L-cysteinyl-L-Tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-->7) disulfide
DOTA-NAPAMIDE TRIFLUOROACETATE
CAS:935886-72-9
Trade Name: Sequence: Ac-Nle-Asp-His-D-Phe-Arg-Trp-Gly-Lys(DOTA)-NH2
Formula: C68H100N20O18
9855
Precursor for radiolabelled DOTA-NAPamide
[Nle4,Asp5,D-Phe7, Lys11(DOTA)]-alpha-MSH(4-11); CA index name: L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophylglycyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,
DOTA-NOC ACETATE
CAS:619300-53-7
Trade Name: Sequence: DOTA-D-Phe-Cys-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Cys2,7 DOTA =
Formula: C69H94N14O17S2
9712
Precursor for radiolabelled DOTA-NOC
DOTA-[Nal3]-octreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)- L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide
DOTA-NOC ACETATE (GMP)
CAS:619300-53-7
Trade Name: Sequence: DOTA-D-Phe-Cys-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Cys2,7 DOTA =
Formula: C69H94N14O17S2
9716
Precursor for radiolabelled DOTA-NOC
DOTA-[Nal3]-octreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)- L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide
DOTA-RGDFK DIMER ACETATE
CAS:250612-06-7
Trade Name: CA index name: Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl), 5,5'-[N-[[4,7,10-
Formula: C75H113N23O23
9862
Precursor for radiometal-labelled RGD-peptide.
DOTA-RGD dimer
DOTA-SARGASTRIN
Trade Name: Sequence: DOTA-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Nle-Asp-Phe-NH2
Formula: C114H155N25O38
9857
Precursor for radiometal-labelled DOTA-Sargastrin
DOTA-SUBSTANCE P
Trade Name: Sequence: DOTA-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, supplied as acetate salt
Formula: C79H124N22O20
9960
Precursor for radiometal-labelled neurokinin recep
N2.1-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methionine amide
DOTA-TATE ACETATE (GMP)
CAS:177943-89-4
Trade Name: DOTA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr-OH, cyclic disulfide DOTA = N-[[4,7,10-tris(carboxymeth
Formula: C65H90N14O19S2
9772
Precursor for radiolabelled DOTA-[Tyr3]
DOTA-[Tyr3]-Octreotate, DOTA-[Tyr3, Thr8]-Octreotide
DOTA-UBIQUICIDIN (29-41) ACETATE
Trade Name: Sequence: DOTA-Thr-Gly-Arg-Ala-Lys-Arg-Arg-Met-Gln-Tyr-Asn-Arg-Arg-OH, supplied as acetate salt
Formula: C84H147N35O25
9601
Precursor for Infection Imaging Agents
DOTAET
CAS:137076-50-7
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tetraethyl ester
Formula: C24H44N4O8
7301
Cation complexation agent
Tetraethyl 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate
DOTATOC (GMP)
CAS:204318-14-9
Trade Name: Sequence: DOTA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C65H92N14O18S2
9702
Precursor for radiolabelled DOTA-TOC
DOTA-TOC acetate; DOTA-[Tyr3]-octreotide; Edotreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic(2→7)-disulfide, supplied as acetate salt
DTPA-BN-CYCLO(RDGFK) DIMER TRIFLUOROACETATE
CAS:1004322-97-7
Trade Name: Sequence: DTPA-Bn-cyclo(-Arg-Gly-Asp-D-Phe-Lys-) dimer
Formula: C81H115N23O26S (net peptide)
9866
Precursor for alphavbeta3 in
CA index name: Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl), 5,5'-[N-[[[4-[2-[bis(carboxymethyl)amino]-3-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]propyl]phenyl]amino]thioxomethyl]-L-glutamoyl]bis-
DTPA-TOC TRIFLUOROACETATE
CAS:147790-81-6
Trade Name: Sequence: DTPA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C63H87N13O20S2
9744
Precursor for radiolabelled DTPA-TOC
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; CA index name: L-Cysteinamide, N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (3→8)-disulfide
EC
CAS:14344-48-0
Trade Name: CA index name: L-Cysteine, N,N'-1,2-ethanediylbis-
Formula: C8H16N2O4S2
7250
Ligand for labelling with 99mTc
N,N'-1,2-ethylenebis-L-cysteine; L,L-Ethylenedicysteine
ECD
Trade Name: CA index name: L-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride
Formula: C12H24N2O4S2 · 2 HCl
7260
Ligand for labelling with 99mTc
N,N'-1,2-ethylenebis-L-cysteine, diethyl ester, dihydrochloride; Neurolite
EDTMP
CAS:1429-50-1
Trade Name: CA index name: Phosphonic acid, P,P',P'',P'''-[1,2- ethanediylbis[nitrilobis
Formula: C6H20N2O12P4 · x H2O
7165
Ligand for radiolabelling
Phosphonic acid, [1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-; Phosphonic acid, [ethylenebis(nitrilodimethylene)]tetra-; Briquest 422-25S; Chelating agent 540; Chelest PH 540; Cublen 115; Dequest 2040; Dequest 2041; Editempa; EDPA; EDPA (chelating agent); EDTF; EDTMPA; EDTPA; EDTPH; Ethylenedi(nitrilodimethylene)tetraphosphonic acid; Ethylen
EPIDEPRIDE
CAS:107188-87-4
Trade Name: CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxy-
Formula: C16H23IN2O3
1522
Reference standard for [123I]Epidepride
(-)-N-[[(2S)-1-Ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide; N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2,3-dimethoxy-benzamide; Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2,3-dimethoxy-, (S)-
ETHYL(P-TOSYLOXY) ACETATE
CAS:39794-75-7
Trade Name: CA index name: Acetic acid, [[(4-methylphenyl)-sulfonyl]oxy]-, ethyl ester
Formula: C11H14O5S
6200
Precursor for [18F]Fluoroacetate
Tosylethylglycolate
FAC
CAS:56632-83-8
Trade Name: CA index name: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-
Formula: C9H12FN3O4
2930
Reference standard for [18F]FAC
1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)cytosine; 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone; 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-Amino-1-(2-deoxy-2
FALLYPRIDE
CAS:166173-78-0
Trade Name: CA index name: Benzamide, 5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-(2-propenyl)-2-pyrrolidinyl]me
Formula: C20H29FN2O3
1560
Reference standard for [18F]Fallypride
(S)-5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-(2-propenyl)-2-pyrrolidinyl]methyl]-
FAP TARTRATE
Trade Name: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-2-fluoro-, tartrate
Formula: C9H11FN2O · C4H6O6
3340
Reference standard for [18F]FAP
2-Fluoro-A85380 tartrate; 2-Fluoro-3-[2(S)-2-azetidinyl-methoxy]pyridine tartrate
FAU
CAS:69123-94-0
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)
Formula: C9H11FN2O5
2900
Reference standard for 2'-[18F]FAU
2'-Fluoro-2'-deoxyuracyl-beta-D-arabinofuranoside; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil
FB PRECURSOR
CAS:124915-06-6
Trade Name: CA index name: Benzenaminium, 4-(ethoxycarbonyl)-N,N,N-trimethyl-, salt with trifluoromethanesulfoni
Formula: C12H18NO2 · CF3O3S
4391
Precursor for [18F]FB
4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium triflate; 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium salt with trifluoromethanesulfonic acid; Methanesulfonic acid, trifluoro-, ion(1-), 4-(ethoxycarbonyl)-N,N,N-Trimethylbenzenaminium
FBAM PRECURSOR
CAS:937025-28-0
Trade Name: CA index name: 1H-Pyrrole-2,5-dione, 1-[6-(aminooxy)hexyl]-, hydrochloride
Formula: C10H17CIN2O3
4383
Precursor for [18F]FBAM
N-(6-aminohexyl)maleimide; 1-(6-Aminooxy-hexyl)-pyrrole-2,5-dione hydrochloride
FBAM STANDARD
CAS:937025-29-1
Trade Name: CA index name: Benzaldehyde, 4-fluoro-, O-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)hexyl]oxime, [C(E
Formula: C17H19FN2O3
4384
Reference Standard for [18F]FBAM
N-[6-(4-fluorobenzylidene)aminooxyhexyl]maleimide; 4-Fluoro-benzaldehyde O-[6-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-hexyl]-oxime
FBEM PRECURSOR
CAS:146474-00-2
Trade Name: CA index name: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1)
Formula: C8H9F3N2O4
4398
Precursor for [18F]FBEM
N-(2-Aminoethyl)maleimide trifluoroacetate salt; 2-Maleimidoethylamine trifluoroacetate salt; 2-Maleimidoethylamine trifluoroacetate; N-(2-Aminoethyl)maleimide trifluoroacetate; 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, mono(trifluoroacetate); 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-ethylamine trifluoroacetate
FBEM STANDARD
CAS:1089194-09-1
Trade Name: CA index name: Benzamide, N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-4-fluoro-
Formula: C13H11FN2O3
4399
Reference Standard for [18F]FBEM
N-[2-(4-[18F]-fluorobenzamido)ethyl]-maleimide; N-[2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-ethyl]-4-fluoro-benzamide
FDG
CAS:86783-82-6
Trade Name: CA index name: D-Glucopyranose, 2-deoxy-2-fluoro-
Formula: C6H11FO5
1100
Reference standard for [18F]FDG
2-Deoxy-2-fluoro-D-glucose, 2-Deoxy-fluoro-glucose; Fludeoxyglucose
FDGAL
CAS:7226-39-3
Trade Name: CA index name: 2-Deoxy-2-fluoro-D-galactose
Formula: C6H11FO5
1150
Reference Standard for [18F]FDGal
2-Deoxy-2-fluoro-D-galactopyranose; 3-Fluoro-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol
FDHT PRECURSOR
CAS:141664-05-3
Trade Name: CA index name: Androstane-3,17-dione, 16-[[(trifluoromethyl)sulfonyl]oxy]-, cyclic 3-(1,2-ethanediyl
Formula: C22H31F3O6S
1916
Precursor for [18F]FDHT
16alpha-[[(trifluoromethyl)sulfonyl]oxy]-3,3-(ethylenedioxy)androstan-17-one; [18F]FDHT precursor
FDHT STANDARD
CAS:141663-88-9
Trade Name: CA index name: Androstan-3-one, 16-fluoro-17-hydroxy-, (5alpha,16alpha,17beta)-
Formula: C19H29FO2
1918
Reference standard for [18F]FDHT
16beta-fluoro-5alpha-dihydrotestosterone; 16beta-Fluorodihydrotestosterone; [18F]FDHT standard
FDM
CAS:31077-88-0
Trade Name: CA index name: D-Mannopyranose, 2-deoxy-2-fluoro
Formula: C6H11FO5
1120
Reference standard for byproduct of [18
2-Fluoro-2-deoxy-D-mannopyranose; 2-Deoxy-2-fluoro-D-mannopyranose
FEAU
CAS:83546-42-3
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-
Formula: C11H15FN2O5
2876
Reference standard for [11C]FEAU and [<
1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyluracil; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-arabinofuranosyl)-5-ethyluracil; 2'-Fluoro-5-ethyl-arabinosyluracil; 2'-Fluoro
FECNT
CAS:281667-94-5
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-(2-fluoroethyl)-, m
Formula: C17H21ClFNO2
4190
Reference standard for [18F]FECNT
N-Fluoroethyl-2beta-carbomethoxy-3beta-(4-chlorophenyl)-nortropane
FEPPA PRECURSOR
CAS:1095267-89-2
Trade Name: CA index name: Acetamide, N-[[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]phenyl]methyl]-N-(4-phenoxy
Formula: C29H28N2O6S
1654
Precursor for [18F]-FEPPA
N-Acetyl-N-(2-fluoroethoxybenzyl)-2-phenoxy-5-pyridinamine
FEPPA STANDARD
CAS:1095267-90-5
Trade Name: CA index name: Acetamide, N-[[2-(2-fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)-
Formula: C22H21FN2O3
1655
Reference standard for [18F]-FEPPA
N-Acetyl-N-(2-fluoroethoxybenzyl)-2-phenoxy-5-pyridinamine
FET HYDROCHLORIDE
Trade Name: L-Tyrosine, O-(2-fluoroethyl)-; hydrochloride salt
Formula: C11H14FNO3 · HCl
3061
Reference standard for [18F]FET
L-Tyrosine, O-(2-fluoroethyl)-, hydrochloride; (2S)-O-(2'-fluoroethyl)-tyrosine, hydrochloride; FET · HCl
FETNIM
Trade Name: 2,3-Butanediol, 1-fluoro-4-(2-nitro-1H-imidazol-1-yl)-, [R-(R*,S*)]-
Formula: C7H10FN3O4
1440
Reference standard for [18F]FETNIM
Fluoroerythronitroimidazole
FETNIM PRECURSOR
CAS:163714-99-6
Trade Name: CA index name: 1,3-Dioxolane-4-methanol, 2,2-dimethyl-5-[(2-nitro-1H-imidazol-1-yl)methyl]-, 4-methy
Formula: C17H21N3O7S
1430
Precursor for [18F]FETNIM
FETNIM precursor
FHBG
CAS:206067-83-6
Trade Name: CA index name: 6H-Purin-6-one, 2-amino-9-[4-(fluoro)-3-(hydroxymethyl)butyl]-1,9-dihydro
Formula: C10H14FN5O2
2970
Reference standard for [18F]FHBG
9-[(4-Fluoro)-3-hydroxymethylbutyl]guanine; 9-(4-fluoro-3-[hydroxymethyl]butyl)guanine
FIAU
CAS:69123-98-4
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-
Formula: C9H10FIN2O5
2910
Reference standard for [124/125/131I]FI
Fialuridine; 2'-Fluoro-5-iodouracil; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-iodouracil; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil; 5-Iodo-2'-fluoroarauracil; Fluoroiodoarauracil; NSC 678514
FIRU
CAS:55612-21-0
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-iodo-
Formula: C9H10FIN2O5
2922
Reference standard for 5-[123/125I]FIRU
1-(2'-Fluoro-2'-desoxy-beta-D-ribofuranosyl)-5-iodouracil; 2'-deoxy-2'-fluoro-5-iodo-uridine
FLB 457
CAS:107188-74-9
Trade Name: CA index name: Benzamide, 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxy-
Formula: C16H23BrN2O3
1540
Reference standard for [11C]FLB 457
Benzamide, 5-bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl]methyl]-, (S)-; (-)-(S)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-benzamide; Isoremoxipride
FLB 604
CAS:128600-22-6
Trade Name: CA index name: Benzamide, 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-methoxy
Formula: C15H21BrN2O3
1530
Precursor for [11C]FLB 457
nor-FLB 457; (-)-(S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-methoxybenzamide
FLT ULTRA PURE
CAS:25526-93-6
Trade Name: CA index name: Thymidine, 3'-deoxy-3'-fluoro-
Formula: C10H13FN2O4
1219
Reference standard for [18F]FLT
1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine; 3'-Deoxy-3'-fluorothymidine; 3'-Fluorodeoxythymidine; 3'-Fluorothymidine; Alovudine; CL 184824; 3'-Fluoro-3'-deoxythymidine
FLUMAZENIL
CAS:78755-81-4
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl
Formula: C15H14FN3O3
1710
Reference standard for [11C]Flumazenil
8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzo-diazepine-3-carboxylic acid ethyl ester; Anexate; Flumazenil; Flumazepil; Flumenazil; Lanexat; Mazicon; FMZ; Ro 15-1788
FLUMAZENIL ACID
CAS:84378-44-9
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl
Formula: C13H10FN3O3
1720
Precursor for [18F]FFMZ
O-Desethylflumazenil; 3-Desethyl-FMZ; Ro 15-3890
FLUORO-PROPARGYL-TRIETHYLENE GLYCOL
Trade Name: 1-Propyne, 3-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-
Formula: C9H15FO3
6308
Reference standard for [18F]Fluoro-prop
FPTG, 3-{2-[2-(2-Fluoro-ethoxy)-ethoxy]-ethoxy}-propyne
FLUOROETHYL-CARFENTANIL
CAS:904892-57-5
Trade Name: CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-, 2-fluor
Formula: C25H31FN2O3
2420
Reference standard for [18F]Fluoroethyl
2-Fluoroethylcarfentanil
FLUOROETHYL-CARFENTANIL HYDROCHLORIDE
CAS:1007840-96-1
Trade Name: CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-, 2-fluor
Formula: C25H31FN2O3 · HCl
2421
Reference standard for [18F]Fluoroethyl
2-Fluoroethylcarfentanil, hydrochloride salt
FLUOROETHYLCHOLINE CHLORIDE
CAS:479407-08-4
Trade Name: CA index name: Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, chloride
Formula: C6H15ClFNO
6160
Reference standard for [18F]Fluoroethyl
FECh chloride; FEtCh chloride
FLUOROETHYLCHOLINE TOSYLATE
CAS:479407-07-3
Trade Name: CA index name: Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, salt with 4-methylbenzenesul
Formula: C6H15FNO · C7H7O3S
6120
Reference standard for [18F]Fluoroethyl
FECh Tosylate
FLUOROETHYLFLUMAZENIL
Trade Name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, (2-flu
Formula: C15H13F2N3O3
1730
Reference standard for [18F]FFMZ
3'-(2-Fluoroethyl)flumazenil; 2'-Fluorflumazenil; FFMZ
FLUOROETHYLSPIPERONE
CAS:106114-42-5
Trade Name: CA index name: 3-(2-fluoroethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]de
Formula: C25H29F2N3O2
1591
Reference standard for 3-(2'-[18F]F
FESP
FLUOROMETHYLCHOLINE BROMIDE
Trade Name: Ethanaminium, N-(fluoromethyl)-2-hydroxy-N,N-dimethyl-, bromide
Formula: C5H13BrFNO
6140
Reference standard for [18F]Fluoromethy
Fluorocholine Bromide; FCh Bromide
FLUOROMETHYLCHOLINE CHLORIDE
CAS:459424-38-5
Trade Name: CA index name: Ethanaminium, N-(fluoromethyl)-2-hydroxy-N,N-dimethyl-, chloride
Formula: C5H13ClFNO
6130
Reference standard for [18F]Fluoromethy
Fluorocholine Chloride; FCh Chloride
FLUOROMISONIDAZOLE
CAS:13551-89-8
Trade Name: CA index name: 1H-Imidazole-1-ethanol, alpha-(fluoromethyl)-2-nitro-
Formula: C6H8N3O3F
1410
Reference standard for [18F]FMISO
1-Fluoro-3-(2-nitro-imidazol-1-yl)-propan-2-ol; FMISO
FLUOROPROPIONYL-GALACTO-RGD
Trade Name: Sequence: cyclo[RGDfK([19F]galacto)] [19F]galacto = (2,6-anhydro-7-deoxy-7-[[
Formula: C37H55FN10O13
9800
Reference standard for [18F]Galacto-RGD
Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N6-[2,6-anhydro-7-deoxy-7-[[2-fluoro-1-oxopropyl]amino]- L-glycero-L-galacto-heptonoyl]-L-lysyl]
FMAU
CAS:69256-17-3
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-5-methyl-
Formula: C10H13FN2O5
2878
Reference standard for [18F]FMAU and [<
1-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)thymine; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-arabinosyluracil; 2'-F
FMOC-LYS(IVDDE) -OH
CAS:204777-78-6
Trade Name: Sequence: Fmoc-Lys(ivDde)-OH
Formula: C34H42N2O6
9500
Amino acid building block for peptide synthesis
L-Lysine, N6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-N2-[9H-fluoren-9-yl(methoxy)carbonyl]-; N-alpha-Fmoc-N-epsilon-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-Lysine; 6-[1-(4,4-Dimethyl-2,6-dioxo-cyclohexylidene)-3-
FNMB
CAS:133066-70-3
Trade Name: CA index name: 2H-benzimidazol-2-one, 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydr
Formula: C23H26FN3O2
2760
Reference standard for [18F]NMB
1-[3-(4'-fluorobenzoyl)propyl]-4-(2-keto-3-methyl-1- benzimidazolinyl)piperidine); N-Methylbenperidol
FPEB PRECURSOR
CAS:1031370-96-3
Trade Name: CA index name: Benzonitrile, 3-nitro-5-[2-(2-pyridinyl)ethynyl]-
Formula: C14H7N3O2
3571
Precursor for [18F]FPEB
3-[2-(pyridin-2-yl)ethynyl]-5-nitrobenzonitrile; 3-Nitro-5-(pyridinylethynyl)benzonitrile; 3-Nitro-5-pyridin-2-ylethynyl-benzonitrile; Benzonitrile, 3-nitro-5-[2-(-pyridinyl)ethynyl]-
FPEB STANDARD
CAS:864063-10-5
Trade Name: CA index name: Benzonitrile, 3-fluoro-5-[2-(2-pyridinyl)ethynyl]
Formula: C14H7FN2
3572
Reference standard for [18F]FPEB
3-Fluoro-5-(2-pyrininylethynyl)benzonitril; 3-(2-(pyridin-2-yl)ethynyl)-5-fluorobenzonitrile; 3-Fluoro-5-pyridin-2-ylethynyl-benzonitrile
FPYKYNE
CAS:1161009-63-7
Trade Name: CA index name: Pyridine, 2-fluoro-3-(4-pentyn-1-yloxy)-
Formula: C10H10FNO
4397
Reference standard for [18F]FPyKYNE
2-Fluoro-3-pent-4-ynyloxy-pyridine
FPYME STANDARD
CAS:640749-61-7
Trade Name: CA index name: 1H-Pyrrole-2,5-dione, 1-[3-[(2-fluoro-3-pyridinyl)oxy]propyl]-
Formula: C12H11FN2O3
4394
Reference standard for [18F]FPyME
1-[3-(2-Fluoropyridin-3-yloxy)propyl]pyrrole-2,5-dione
FTAU
CAS:213136-14-2
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(trimethyls
Formula: C12H19FN2O5Sn
2890
Precursor for 5-[131I]FIAU and 5-[
5-Trimethylstannyl-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil; FTAU
FTRU
CAS:336881-26-6
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-(trimethylstan
Formula: C12H19FN2O5Sn
2880
Precursor for 5-[131I]Iodo- and 5-[2'-Deoxy-2'-fluoro-5-(trimethylstannyl)-uridine; FTAU-epimer
FUDR
CAS:784-71-4
Trade Name: CA index name: Uridine, 2'-deoxy-2'-fluoro-
Formula: C9H11FN2O5
2920
Reference standard for 2'-[18F]FUdR
1-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)uracil; 2'-Deoxy-2'-fluorouridine; 2'-Fluoro-2'-deoxy-uridine; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)
GA-DOTA-NOC
Trade Name: Sequence: DOTA(Ga)-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C69H91GaN14O17S2
9717
Reference standard for [68Ga]DOTA-NOC
Ga-DOTANOC; CA index name: Gallate(1-), [N-[[4,7,10-tris[(carboxy-kappa O)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappa N1,kappa N4,kappa N7,kappa N10]acetyl-kappa O]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cyst
GA-DOTA-TATE
Trade Name: CA index name: Gallate(1-), [N-[[4,7,10-tris[(carboxy-kappa O)methyl]-1,4,7,10-tetraazacyclododec-1-
Formula: C65H87GaN14O19S2
9773
Reference standard for [68Ga]DOTA-TATE.
Ga-DOTATATE; Ga-DOTA-[Tyr3]octreotate
GA-DOTA-TOC ACETATE
CAS:293295-70-2
Trade Name: Sequence: DOTA(Ga)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide.
Formula: C65H89GaN14O18S2
9703
Reference standard for 68Ga-DOTA-TOC
natGa-Edotreotide; natGa-SMT487; natGa-DOTA-[Tyr3]octreotide; Gallium, [N-[[4,7,10-tris[(carboxy-kappaO)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappaN1,kappaN4,kappaN7,kappaN10]acetyl-kappaO]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-
GA-NODAGA-RGD
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Tyr-Lys[NODAGA(Ga)]-]
Formula: C42H61GaN12O15
9807
Reference standard for 68Ga-NODAGA-RGD
Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-tyrosyl-N6-([[4,7-bis(carboxymethyl)octahydro-1H-1,4,7-triazonin-1-yl]-4-carboxy-butyryl])-L-lysyl], complex with Ga3+
GALACTO-RGD
CAS:922175-70-0
Trade Name: Sequence: cyclo[RGDfK(galacto)] galacto = (7-amino-2,6-anhydro-7-deoxy-L-glycero-L-galacto-heptonoy
Formula: C34H52N10O12
9790
Precursor for [18F]Galacto-RGD
CA index name: Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N6-(7-amino-2,6-anhydro-7-deoxy- L-glycero-L-galacto-heptonoyl)-L-lysyl]
GB 67
CAS:116784-70-4
Trade Name: CA index name: 2-Furancarboxamide, N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-
Formula: C23H31N5O4 · HCl
2580
Reference standard for [11C]GB 67
GB 67 hydrochloride salt; N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-methyl-2-furancarboxamide, hydrochloride salt
GB 99
CAS:116784-78-2
Trade Name: CA index name: 2-Furancarboxamide, N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-,
Formula: C22H29N5O4 · HCl
2570
Precursor for [11C]GB 67
GB 99 hydrochloride salt; N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-2-furancarboxamide, hydrochloride salt
GLUC-[LYS0,LYS(IVDDE) 5]-TOCA
Trade Name: Sequence: (1-deoxy-D-fructosyl)-Lys-D-Phe-Cys-Tyr-D-Trp-Lys(ivDde)-Thr-Cys-Thr-OH, cyclic disulfide
Formula: C74H104N12O20S2
9771
Precursor for Gluc-Lys([18F]FP)-TOCA
(Nalpha-(1-deoxy-D-fructosyl)-[Lys0-Tyr3-Lys(Dde)5]-octreotate; Precursor for [18F]FP-Gluc-TOCA; N-alpha-(1-deoxy-D-fructosyl)-KfCYw-K(ivDde)-TCT-OH, cyclic C2,7; Gluc-Lys([18
GLUC-LYS(FP)-TOCA
Trade Name: Sequence: (1-deoxy-D-fructosyl)-Lys(2-fluoropropionyl)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr-OH, cycli
Formula: C77H107FN12O21S2
9778
Reference standard for Gluc-Lys([18F]FP
Glc-Lys0-fluoropropionyl-TOCA; Glc-Lys0-fluoropropionyl-Tyr3-octreotate; [19F]FP-Gluc-TOCA; Nalpha-(1-deoxy-D-fructosyl)-Nepsilon-(2-fluoropropionyl)-[Lys0-Tyr3]-octreotate
GLUCOSE TRIFLATE
Trade Name: 4,6-O-Benzylidene-3-O-ethoxymethyl-2-O-trifluoromethanesulfonyl-1-O-methyl-b-D-glucopyranoside
Formula: C18H23F3O9S
1118
Precursor for [18F]FDMannose
GR 205171
CAS:168266-90-8
Trade Name: CA index name: 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluormethyl)-1H-tetrazol-1-yl]phenyl]methyl]
Formula: C21H23F3N6O
3510
Reference standard for [11C]GR 205171
3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluormethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl, (2S-cis-); Vofopitant
GR 205171 DIHYDROCHLORIDE
CAS:168266-51-1
Trade Name: CA index name: 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoro-methyl)-1H-tetrazol-1-yl]phenyl]methy
Formula: C21H23F3N6O · 2 HCl
3530
Reference standard for [11C]GR 205171
3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, dihydrochloride, (2S-cis)-; GR 205171A; Vofopitant dihydrochloride
GR 89696 FUMARATE
CAS:126766-32-3
Trade Name: CA index name: 1-Piperazinecarboxylic acid, 4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-,
Formula: C19H25Cl2N3O3 · C4H4O2070
Reference standard for (R)-(-)-[11C]GR
GR 89696 fumarate salt; 4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate
HARMINE
CAS:442-51-3
Trade Name: CA index name: 9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-
Formula: C13H12N2O
1755
Reference standard for [11C]-Harmine
1-Methyl-7-methoxy-beta-carboline; 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole; Banisterin; Banisterine; Harmin; Harmine; Leucoharmine; Telepathin; Telepathine; Yagein; Yageine
HARMOL
CAS:487-03-6
Trade Name: CA index name: 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-
Formula: C12H10N2O
1753
Precursor for [11C]-Harmine
Methyl-9H-beta-carbolin-7-ol; beta-Carboline, 7-hydroxy-1-methyl-; 7-Hydrox-1-methyl-9H-pyrido[3,4-b]indole; 1-Methyl-9H-pyrido[3,4-b]indol-7-ol; Harmol; Methylpyridoindolol; 1-Methyl-beta-carboline-7-ol
HBED-CC-DI(TBU)ESTER
Trade Name: 3-(3-{[tert-Butoxycarbonylmethyl-(2-{tert-butoxycarbonylmethyl-[5-(2-carboxy-ethyl)-2-hydroxy-benzyl
Formula: C34H48N2O10
7331
Bifunctional chelating agent
N,N'-Bis[2-hydroxy-5-(carboxyethyl)-benzyl]ethylenediamine-N,N'-diacetic acid, bis tert-butyl ester
HBED-CC-TRIS(TBU)ESTER
Trade Name: 3-(3-{[(2-{[5-(2-tert-Butoxycarbonyl-ethyl)-2-hydroxy-benzyl]-tert-butoxycarbonylmethyl-amino}-ethyl
Formula: C38H56N2O10
7330
Bifunctional chelating agent
N,N'-Bis[2-hydroxy-5-(carboxyethyl)-benzyl]ethylenediamine-N,N'-diacetic acid, tris tert-butyl ester
HMDP
CAS:14255-61-9
Trade Name: CA index name: Phosphonic acid, (hydroxymethylene)bis-, disodium salt; Phosphonic acid, (hydroxymeth
Formula: CH4Na2O7P2
7161
Ligand for labelling with 99mTc
Disodium (hydroxymethylene)diphosphonate; Disodium methane-1-hydroxy-1,1-diphosphonate; Methanehydroxydiphosphonic acid disodium salt; Oxidronate sodium; Oxidronic acid sodium salt; Sodium oxidronate
HYNIC-CYCLO(RGDFK) DIMER TRIFLUOROACETATE
CAS:500166-11-0
Trade Name: Sequence: Hynic-cyclo(-Arg-Gly-Asp-D-Phe-Lys-) dimer
Formula: C65H92N22O17S2
9867
Precursor for alphavbeta3 in
CA index name: Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl), 5,5'-[N-[(6-hydrazino-3-pyridinyl)carbonyl]-L-glutamoyl]bis-
HYNIC-CYCLO(RGDFK) TRIFLUOROACETATE
CAS:366455-78-9
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Phe-Lys(HYNIC)-]
Formula: C33H46N12O8
9864
Precursor for radiolabelled HYNIC-RGD.
HYNIC-cyclo-RGD; CA index name: Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N6-[(6-hydrazinyl-3-pyridinyl)carbonyl]-L-lysyl]
HYNIC-LANREOTIDE TRIFLUOROACETATE
Trade Name: Sequence: HYNIC-D-Phe-Cys-Tyr-D-Trp-Lys(Boc)-Thr-Cys-Thr-NH2, cyclic disulfide
Formula: C60H74N14O11S2
9836
Precursor for radiolabelled HYNIC-Lanreotide
L-Threoninamide, 3-(2-naphthalenyl)-N-[(6-hydrazinyl-3-pyridinyl)carbonyl] -D-alanyl-L-cysteinyl-L-Tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-->7) disulfide
HYNIC-NOC TRIFLUOROACETATE
Trade Name: Sequence: HYNIC-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C59H73N13O11S2
9730
Precursor for [99mTc]HYNIC-NOC
L-Cysteinamide, N-[(6-hydrazino-3-pyridinyl)carbonyl]-D-phenylalanyl-L-cysteinyl-L-(1-naphthyl)alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide; HYNIC-[1-Nal3] Octreotide
HYNIC-TOC TRIFLUOROACETATE
CAS:257943-19-4
Trade Name: Sequence: HYNIC-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide HYNIC = residue of 6-Hyd
Formula: C55H71N13O12S2
9721
Precursor for [99mTc]HYNIC-TOC
HYNIC-[Tyr3] Octreotide; CA index name: L-Cysteinamide, N-[(6-hydrazinyl-3-pyridinyl)carbonyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl- N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide
IAP
CAS:213764-92-2
Trade Name: CA index name: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, trifluoroacetate (2:5)
Formula: C9H11IN2O · 5/2 C2HF3O<
3310
Reference standard for [123I]IAP
IAP · TFA; IAP trifluoroacetate; 3-[(2S)-2-azetidinylmethoxy]-5-iodo-pyridine trifluoroacetate; (S)-5-Iodo-3-[(2-azetidinyl)-methoxy]pyridine
ISOF
CAS:851705-46-9
Trade Name: CA index name: Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroetho
Formula: C25H33FN2O4
3591
Standard for (N-[4-(6,7-Dimethoxy-3,4-dihydro-1H-i
N-[6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl-butyl]-2-(2-fluoro-ethoxy)-5-methyl-benzamide; N-[4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-butyl]-2-(2-fluoro-ethoxy)-5-methyl-benzamide
ISOM
CAS:945992-43-8
Trade Name: CA index name: Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-5-methyl-2-[2-[
Formula: C26H36N2O7S
3590
Precursor for (N-[4-(6,7-Dimethoxy-3,4-dihydro-1H-
2-(2-(4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)butylcarbamoyl)-4-methylphenoxy)-ethyl Methanesulfonate; Methanesulfonic acid 2-{2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-butylcarbamoyl]-4-methyl-phenoxy}-ethyl ester
IUDR
CAS:54-42-2
Trade Name: CA index name: Uridine, 2'-deoxy-5-iodo-
Formula: C9H11IN2O5
2949
Reference standard for [123I]IUdR and [
1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil; 2'-Deoxy-5-iodouridine; 5-Iodo-2'-deoxyuridine; 5-Iodo-2'-desoxyuridine; (+)-5-Iodo-2'-deoxyuridine; 5-Iododeoxyuridine; 5-Iodouracil deoxyriboside; 5IUDR; 1-(4-Hydroxy-5-hydroxymeth
L-FEAU
CAS:171720-95-9
Trade Name: CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-ethyl-
Formula: C11H15FN2O5
2874
Reference standard for [11C]L-FEAU and
1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-ethyluracil; 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-arabinofuranosyl)-5-ethyluracil; 2'-Fluoro-5-ethyl-arabinosyluracil; 2'-Fluoro
L-HOMOCYSTEINE
CAS:6027-13-0
Trade Name: CA index name: Butyric acid, 2-amino-4-mercapto-, L-
Formula: C4H9NO2S
2200
Precursor for L-[11C]Methyl-methionine
(S)-Homocysteine, (S)-2-Amino-4-mercaptobutanoic acid; Butanoic acid, 2-amino-4-mercapto-, (S)-
L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE
CAS:31828-68-9
Trade Name: CA index name: 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (3S)-
Formula: C4H7NOS · HCl
2210
Precursor for L-[11C]Methyl-methionine,
2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (S)-; 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, L-
L-METHIONINE
CAS:63-68-3
Trade Name: CA index name: Butyric acid, 2-amino-4-(methylthio)-, L-
Formula: C5H11NO2S
2220
Reference standard for L-[11C]Methyl-me
(S)-2-Amino-4-(methylmercapto)butanoic acid; S-Methyl-L-homocysteine; Methionine; Met
LANREOTIDE TRIFLUOROACETATE
CAS:108736-35-2
Trade Name: Sequence: H-D-2-Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr-NH2, cyclic disulfide
Formula: C54H69N11O10S2
9820
Potent somatostatin agonist, selective for somatos
Angiopeptin; BIM-23014; CA index name: L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-Tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-->7) disulfide, TFA salt
LITHIUM ALUMINIUM HYDRIDE 0.05 M
CAS:16853-85-3
Trade Name: CA index name: lithium aluminium hydride
Formula: LiAlH4
804
0.05 M solution in dried tetrahydrofuran with cont
Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
LITHIUM ALUMINIUM HYDRIDE 0.1 M
CAS:16853-85-3
Trade Name: CA index name: lithium aluminium hydride
Formula: LiAlH4
802
0.1 M solution in dried tetrahydrofuran with contr
Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
LITHIUM ALUMINIUM HYDRIDE 0.25 M
CAS:16853-85-3
Trade Name: CA index name: lithium aluminium hydride
Formula: LiAlH4
803
0.25 M solution in dried tetrahydrofuran with cont
Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
LITHIUM ALUMINIUM HYDRIDE 1M
CAS:16853-85-3
Trade Name: CA index name: lithium aluminium hydride
Formula: LiAlH4
801
1 M solution in dried tetrahydrofuran with control
Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
LU-DOTA-TOC
Trade Name: Sequence: DOTA(Lu)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide.
Formula: C65H89LuN14O18S2
9705
Reference standard for 177Lu-DOTA-TOC
natLu-Edotreotide; natLu-SMT487; natLu-DOTA-[Tyr3]octreotide; Lutetium-177Lu, [N-[2-[4,7,10-tris[(carboxy-kappaO)methyl]-1,4,7,10-tetraazacyclododec-1-yl]acetyl-kappaO]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-
MAG 3
CAS:66516-09-4
Trade Name: CA index names: Glycine, N-(mercaptoacetyl)glycylglycyl-; Glycine, N-[N-[N-(mercaptoacetyl)glycyl]gl
Formula: C8H13N3O5S
7110
Ligand for labelling with 99mTc
Mercaptoacetylglycylglycylglycine; Mercaptoacetyltriglycine; Mertiatide
MANNOSE TRIFLATE, ULTRA PURE
CAS:92051-23-5
Trade Name: CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate)
Formula: C15H19F3O12S
100
Precursor for [18F]FDG
TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
MASB
CAS:296774-10-2
Trade Name: CA index name: Benzonitrile, 3-amino-4-[[2-[(methylamino)methyl]phenyl]thio
Formula: C15H15N3S
4300
Precursor for [11C]DASB
N-Methyl-2-(2-amino-4-cyanophenylthio)-benzylamine; N-Desmethyl-DASB
MASB (GMP)
CAS:296774-10-2
Trade Name: CA index name: Benzonitrile, 3-amino-4-[[2-[(methylamino)methyl]phenyl]thio
Formula: C15H15N3S
4301
Precursor for [11C]DASB
N-Methyl-2-(2-amino-4-cyanophenylthio)-benzylamine; N-Desmethyl-DASB
MBBTG
CAS:107794-71-8
Trade Name: CA index name: beta-D-Glucopyranoside, methyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-, trifl
Formula: C22H23F3O8S
1119
Precursor for [18F]FDM
beta-D-Glucopyranoside, methyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-, trifluoromethanesulfonate, (R)-; Pyrano[3,2-d]-1,3-dioxin, beta-D-glucopyranoside deriv.; Methyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-2-O-trifluoromethanesulfonyl-beta-D-glucopyranoside; Methyl 3-O-benzyl-4,6-O-benzylidene-2-O-trifluoromethanesulfonyl-beta-D-gluco
MDL100151
CAS:139290-69-0
Trade Name: CA index name: 4-Piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-
Formula: C22H28FNO3
1860
Reference standard for rac-[11C]MDL1009
(±)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidine-methanol; rac-MDL100907
MDL100907
CAS:139290-65-6
Trade Name: CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(2,3-dimethoxyphenyl)-, (R)
Formula: C22H28FNO3
1850
Reference standard for [11C]MDL100907
(R)-(+)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine-methanol
MDL100907 TARTRATE SALT
Trade Name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(2,3-dimethoxyphenyl)-, (R), (R,R)-tartrate
Formula: C22H28FNO3 · C4H6O6
1870
Reference standard for [11C]MDL100907
(R)-(+)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol (R,R)-tartrate; MDL100907-L-tartrate
MDL105725
CAS:189192-18-5
Trade Name: CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(3-hydroxy-2-methoxyphenyl)-,
Formula: C21H26FNO3
1840
Precursor for [11C]MDL100907
(R)-(+)-alpha-(3-Hydroxy-2-methoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol; Desmethyl-MDL100907
MDP
CAS:1984-15-2
Trade Name: CA index name: Phosphonic acid, methylenebis
Formula: CH6O6P2
7160
Ligand for labelling with 99mTc
Phosphonic acid, methylenedi-; Medronic acid; Methanebisphosphonic acid; Methanediphosphonic acid; Methylene-1,1-bisphosphonic acid; Methylenebis[phosphonic acid]; Methylenediphosphonic acid; Methylene diphosphonate
ME-4-FDG PRECURSOR
CAS:174618-11-2
Trade Name: CA index name: beta-D-Galactopyranoside, methyl, 2,3,6-triacetate 4-(trifluoromethanesulfonate)
Formula: C14H19F3O11S
1138
Precursor for Me-4-[18F]FDG
Methyl 2,3,6-Tri-O-acetyl-4-O-triflyl-beta-D-galactopyranoside
ME-QNB
CAS:71861-83-1
Trade Name: CA index name: 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, iodide
Formula: C22H26INO3
2840
Reference standard for [11C]Me-QNB
MEBROFENIN
CAS:78266-06-5
Trade Name: CA index name: Glycine, N-[2-[(3-bromo-2,4,6-trimethylphenyl)-amino]-2-oxoethyl]-N-(carboxymethyl)-
Formula: C15H19BrN2O5
7050
Ligand for labelling with 99mTc
N-[2-[(3-bromo-2,4,6-trimethylphenyl)-amino]-2-oxoethyl]-N-(carboxymethyl)-glycine; SQ26962
METARAMINOL (FREE BASE)
CAS:54-49-9
Trade Name: CA index names: Benzenemethanol, alpha-[(1S)-1-(amino)ethyl]-3-hydroxy-
Formula: C9H13NO2
3380
Precursor for [11C]Metahydroxyephedrine
Metaraminol; m-Hydroxy-norephedrine; (-)-erythro-Metaraminol; (1-Aminoethyl)-3-hydroxybenzenemethanol; 1-(m-Hydroxyphenyl)-2-amino-1-propanol; 1-alpha-(1-Aminoethyl)-m-hydroxybenzylalcohol; 1-Metaraminol
METARAMINOL BITARTRATE
CAS:33402-03-8
Trade Name: CA index names: Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydr
Formula: C9H13NO2 · C4H6O6
3390
Precursor for [11C]Metahydroxyephedrine
Metaraminol bitartrate salt; m-Hydroxy-norephedrine bitartrate; (-)-1-alpha-(1-Aminoethyl)-m-hydroxybenzylalcohol bitartrate; (-)-Metraminol (+)-bitartrate; (-)-m-Hydroxyphenylpropanolamine bitartrate salt; (-)-Metaraminol bitartrate
METHYLREBOXETINECARBOXYLATE
Trade Name: Benzoic acid, 2-[(S)-(2S)-2-morpholinylphenylmethoxy]-, methyl ester, trifluoroacetate salt
Formula: C19H21NO4 · C2HF3O2
4405
Reference standard for [11C]Methylrebox
(2S,3S)-2-[alpha-(2-(Carbomethoxy)phenoxy)benzyl]morpholine, trifluoroacetate salt
MFBG HYDROCHLORIDE
CAS:1246547-53-4
Trade Name: CA index name: Guanidine, N-[(3-fluorophenyl)methyl]-, hydrochloride (1:1)
Formula: C8H11ClFN3
7034
Precursor for meta-[18F]Fluorobenzylgua
[18F]MFBG standard
MHED HYDROCHLORIDE
CAS:24493-89-8
Trade Name: CA index names: Benzenemethanol, 3-hydroxy-alpha-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (alpha
Formula: C10H15NO2 · HCl
3400
Reference standard for [11C]Metahydroxy
(1R,2S)-(-)-meta-hydroxyephedrine hydrochloride; Benzenemethanol, 3-hydroxy-alpha-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (alphaR)-; Benzenemethanol, 3-hydroxy-alpha-[1-(methylamino)ethyl]-, hydrochloride, [R-(R*,S*)]
MIBG HEMISULFATE
Trade Name: CA index name: Guanidine, [(3-iodophenyl)methyl]-, sulfate (2:1)
Formula: C8H10IN3 · 1/2 H2SO4
7000
Precursor for [*I]Metaiodobenzylguanidine
(3-Iodobenzyl)guanidine hemisulfate; meta-Iodobenzylguanidine hemisulfate; Iobenguane sulfate
MIBG HEMISULFATE (GMP)
Trade Name: CA index name: Guanidine, [(3-iodophenyl)methyl]-, sulfate (2:1)
Formula: C8H10IN3 · 1/2 H2SO4
7001
Precursor for [*I]Metaiodobenzylguanidine
(3-Iodobenzyl)guanidine hemisulfate; meta-Iodobenzylguanidine hemisulfate; Iobenguane sulfate
MIBI
CAS:109434-22-2
Trade Name: CA index name: Propane, 1-isocyano-2-methoxy-2-methyl-
Formula: C6H11NO
7200
Ligand for labelling with 99mTc or 2-Methoxyisobutyl isonitrile; 2-Methoxyisobutyl isocyanide
MMSE
CAS:177714-21-5
Trade Name: CA index name: Estra-1,3,5(10)-triene-16,17-diol, 3-(methoxymethoxy)-, cyclic sulfate, (16beta,17bet
Formula: C20H26O6S
1900
Precursor for 16alpha-[18F]Fluoroestrad
3-(Methoxymethoxy)-1,3,5(10)-gonatriene-16beta,17beta diol-16,17-cyclic sulfate; 3-O-(Methoxymethyl)-16,17-O-sulfuryl-16-epiestriol; 3-Methoxymethyl-16beta,17beta-epiestriol-O-cyclic sulfone; FES precursor
MPPF
CAS:155204-26-5
Trade Name: CA index name: Benzamide, 4-fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-
Formula: C25H27N4O2F
3250
Reference standard for [18F]MPPF
4-Fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
MPT
CAS:179756-59-3
Trade Name: CA index name: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]but
Formula: C23H29N5O3
3270
Reference standard for [11C]MPT
4-Methyl-2-(4-(4-(7-methoxynaphthalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine
MTMSBG
Trade Name: Guanidine, [[3-(trimethylsilyl)phenyl]methyl]-, sulfate (2:1)
Formula: C11H19N3Si · 1/2 H2SO4
7010
Precursor for n.c.a. [*I]Metaiodobenzylguanidine
(3-Trimethylsilylbenzyl)guanidine hemisulfate; meta-Trimethylsilylbenzylguanidine hemisulfate; 2-[(3-trimethylsilylphenyl)methyl]guanidine hemisulfate; MTMSBG hemisulfate
N,O-DI-BOC-2-TMSN-L-TYROSINE ETHYL ESTER
CAS:400885-40-7
Trade Name: CA index name: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-(trimethylstannyl)-, ethyl ester, 1,1-
Formula: C24H39NO7Sn
3000
Precursor for 2-[18F]Fluoro-L-tyrosine
N,O-Di-Boc-2-trimethylstannyl-L-p-tyrosine ethyl ester; 2-TT
N,O-DI-BOC-2-TMSN-M-TYROSINE ETHYL ESTER
CAS:845882-24-8
Trade Name: CA index name: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-5-[[(1,1-dimethylethoxy)carbonyl]ox
Formula: C24H39NO7Sn
3110
Precursor for [18F]FMT
N-(tert-Butyloxycarbonyl)-5-tert-butyloxycarbonyloxy-2-trimethylstannyl-L-phenylalanine ethyl ester
N-(2-FLUOROETHYL)-2-(2-NITROIMIDAZOL-1-YL)ACETAMIDE
CAS:199800-19-6
Trade Name: CA index name: 1H-Imidazole-1-acetamide, N-(2-fluoroethyl)-2-nitro-
Formula: C7H9FN4O3
1454
Reference standard for [18F]FETA
Fluoroetanidazole
N-(2-TOSYLOXYETHYL) PHTHALIMIDE
CAS:5460-83-3
Trade Name: CA index name: 1H-Isoindole-1,3(2H)-dione, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
Formula: C17H15NO5S
1452
Tosyl Precursor for [18F]FETA (FETA-P
2-Hydroxyethylphthalimide tosylate; N-(2-Tosyloxyethyl)phthalimide; N-[2-[[(4-tolyl)sulfonyl]oxy]ethyl]phthalimide; NSC 19429; p-Toluenesulfonic acid 2-(phthalimidyl)ethyl ester
N-BOC-CIS-4-TOSYLOXY-L-PROLINE METHYL ESTER
Trade Name: 1,2-pyrrolidinedicarboxylic acid, 4-(((4-methyl-phenyl)sulfonyl(oxy(-1-(1,1-dimethylethyl)-2-methyl
Formula: C18H25NO7S
2310
Precursor for trans-4-[18F]Fluoro-L-pro
cis-BTPME
N-BOC-TRANS-4-MESYLOXY-D-PROLINE TERT-BUTYL ESTER
Trade Name: 1,2-Pyrrolidinedicarboxylic acid, 4-[(methylsulfonyl)oxy]-, 1,2-bis(1,1-dimethylethyl) ester, (2R,4S
Formula: C15H27NO7S
2301
Precursor for cis-4-[18F]Fluoro-D-proli
N-tert-butyloxycarbonyl-O-p-methanesulfonyl-D-proline tert-butyl ester; N-tert-butyloxycarbonyl-trans-4-p-methylsulfonyloxy-D-proline tert-butyl ester; (2R,4S)-Methanesulfonyloxy-pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
N-BOC-TRANS-4-TOSYLOXY-L-PROLINE METHYL ESTER
CAS:88043-21-4
Trade Name: CA index name: 1,2-pyrrolidinedicarboxylic acid, 4-(((4-methylphenyl)-sulfonyl(oxyl(-1-(1,1-dimethyl
Formula: C18H25NO7S
2300
Precursor for cis-4-[18F]Fluoro-L-proli
N-tert-butyloxycarbonyl-O-p-toluenesulfonyl-L-proline methyl ester; N-tert-butyloxycarbonyl-trans-4-p-toluylsulfonyloxy-L-proline methyl ester; trans-BTPME
N-DEMETHYLRIFAMPICIN
CAS:13292-45-0
Trade Name: CA index name: Rifamycin, 3-[(1-piperazinylimino)methyl]-
Formula: C42H56N4O12
5700
Precursor for [11C]Rifampicin
4-N-Demethylrifampicin; Demethylrifampicin; 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-, 21-acetate
N-MESITYLENESULFONYLOXY-ETHYL-SPIPERONE
CAS:128584-73-6
Trade Name: CA index name: Benzenesulfonic acid, 2,4,6-trimethyl-, 2-[8-[3-[4-(4-fluorophenyl)-1,3-dioxolan-2-yl
Formula: C36H44FN3O6S
1590
Precursor for 3-(2'-[18F]Fluorethyl
8-[4-(4-fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
N-METHYLNALTRINDOLE
CAS:111555-57-8
Trade Name: CA index name: 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a (9H)-diol, 7-(cyclopropylmethy
Formula: C27H28N2O3
2810
Reference standard for N1'([11C]Met
MeNTI; 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a (9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-14-methyl-, [8R- (4bS, 8.alpha., 8a.beta., 14b.beta.)]; (5R,9R,13S,14S)-17-(cyclopropylmethyl)-6,7-dehydro-4,5.alpha.-epoxy-3,14-di
N-TRIFLUOROACETYL-3,4-DI-TERT-BUTOXYCARBONYLOXY-6-TRIMETHYLSTANNYL-PHENETHYLAMINE
CAS:170953-68-1
Trade Name: CA index name: Carbonic acid, 4-[2-[(trifluoroacetyl)amino]ethyl]-5-(trimethylstannyl)-1,2-phenylene
Formula: C23H34F3NO7Sn
1371
Precursor for 6-[18F]Fluorodopamine
N-trifluoroacetyl-(3,4-O-di-Boc-6-trimethylstannylphenyl)ethylamine
N-TRIFLUOROACETYL-3,4-DIMETHOXY-6-TRIMETHYLSTANNYL-PHENETHYLAMINE
CAS:170465-14-2
Trade Name: CA index name: Acetamide, N-[2-[4,5-dimethoxy-2-(trimethylstannyl)phenyl]ethyl]-2,2,2-trifluoro-
Formula: C15H22F3NO3Sn
1370
Precursor for 6-[18F]Fluorodopamine
N-trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine
N-TRIFLUOROACETYL-5-ACETOXY-2-TRIMETHYLSTANNYL-PHENYLALANINE ETHYL ESTER
CAS:148613-10-9
Trade Name: CA index name: L-Phenylalanine, 5-(acetyloxy)-N-trifluoroacetyl-2-trimethylstannyl, ethyl ester
Formula: C18H24F3NO5Sn
3100
Precursor for [18F]FMT
N-trifluoroacetyl-3-acetyl-6-trimethylstannyl-L-m-tyrosine ethyl ester; N-trifluoroacetyl-3-acetoxy-6-trimethylstannyl-L-phenylalanine ethyl ester
N.C.A. NUCLEOPHILIC F-L-DOPA PRECURSOR
Trade Name: (S)-3-(5-Formyl-4-methoxymethoxy-2-nitro-phenyl)-2-(trityl-amino)-propionic acid tert-butyl ester
Formula: C35H36N2O7
1336
n.c.a. Nucleophilic Precursor for 6-[18
ABX128
NIATSM
CAS:30193-04-5
Trade Name: CA index name: Nickel, [[2,2alpha-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioam
Formula: C8H14N6NiS2
1459
Reference standard for [*Ni]NiATSM
Nickel, [[2,3-butanedione bis(4-methyl-3-thiosemicarbazonato)](2-)]-
NIFENE
Trade Name: Pyridine, 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoro-, hydrochloride salt
Formula: C10H11FN2O · HCl
3370
Reference standard for [18F]Nifene
3-(2,5-Dihydro-1H-pyrrol-2-ylmethoxy)-2-fluoro-pyridine Hydrochloride
NITRO-ALTANSERIN
CAS:139418-53-4
Trade Name: CA index name: 4(1H)-Quinazolinone, 3-(2-(4-(4-nitrobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thio
Formula: C22H22N4O4S
1800
Precursor for [18F]Fluoro-Altanserin
NITRO-AP
CAS:209530-92-7
Trade Name: CA index name: 1-Azetidinecarboxylic acid, 2-[[[2-nitro-3-pyridinyl]oxy]methyl]-, 1,1-dimethylethyl
Formula: C14H19N3O5
3320
Precursor for [18F]FAP
2-Nitro-AP; 2-Nitro-A85380; 2-Nitro-3-[2(S)-N-tert-butoxycarbonyl]-[(2-azetidinyl)-methoxy]pyridine
NITRO-MPPF
CAS:155204-27-6
Trade Name: CA index name: Benzamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-nitro-N-2-pyridinyl
Formula: C25H27N5O4
3240
Precursor for [18F]MPPF
4-Nitro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
NITRO-NIFENE
CAS:912843-70-0
Trade Name: CA index name: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-[[(2-nitro-3-pyridinyl)oxy]methyl]-, 1,1-
Formula: C15H19N3O5
3360
Precursor for [18F]Nifene
2-(2-Nitro-pyridin-3-yl)oxymethyl-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester
NITRO-SETOPERONE
CAS:113981-16-1
Trade Name: CA index name: 5H-Thiazolo[3,2-a]pyrimidin-5-one, 2,3-dihydro-7-methyl-6-[2-[4-(4-nitrobenzoyl)-1-pi
Formula: C21H24N4O4S
1820
Precursor for [18F]Fluoro-Setoperone
6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
NITRO-XELODA
CAS:865474-03-9
Trade Name: CA index name: Cytidine, 5'deoxy-5-nitro-N-[(pentoxy)carbonyl]-, 2',3'-diacetate
Formula: C19H26N4O10
2952
Precursor for [18F]Xeloda
2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine; Nitroxeloda
NITROMAZENIL
CAS:84377-97-9
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-8-nitro-
Formula: C15H14N4O5
1690
Precursor for [18F]Flumazenil
5,6-Dihydro-5-methyl-8-nitro-6-oxo-4H-imidazo[1,5-a][1,4]-benzodiazepine-3-carboxylic acid ethyl ester; Ro 15-2344
NITTP
CAS:150196-34-2
Trade Name: CA index name: 1H-imidazole-1-propanol, 2-nitro-beta-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenze
Formula: C18H23N3O7S
1400
Precursor for [18F]FMISO
1-(2'-Nitro-1'-imidazolyl)-2-O-tetrahydropyranyl-3-O-toluenesulfonyl-propanediol; 3-(2-Nitroimidazol-1-yl)-2-O-tetrahydropyranyl-1-O-toluenesulfonylpropanediol
NITTP (GMP)
CAS:150196-34-2
Trade Name: CA index name: 1H-imidazole-1-propanol, 2-nitro-beta-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenze
Formula: C18H23N3O7S
1401
Precursor for [18F]FMISO
1-(2'-Nitro-1'-imidazolyl)-2-O-tetrahydropyranyl-3-O-toluenesulfonyl-propanediol; 3-(2-Nitroimidazol-1-yl)-2-O-tetrahydropyranyl-1-O-toluenesulfonylpropanediol
NODAGA-AMBA TRIFLUOROACETATE
Trade Name: Sequence: NODAGA-Gly-4-Abz-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2
Formula: C67H96N18O18S
9814
NODAGA-AMBA trifluoroacetate; L-Methioninamide, N-[4-carboxy,4-[4,7-bis(carboxymethyl)octahydro-1H-1,4,7-triazonin-1-yl]-butanoyl]glycyl-4-aminobenzoyl-L-glutaminyl-L-tryptophyl -L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-, TFA salt
NODAGA-NOC ACETATE
Trade Name: Sequence: NODAGA-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C68H91N13O17S2
9718
Precursor for radiolabelled peptides
NODAGA-NOC acetate salt; L-Threonine, N-[[4,7-bis(carboxymethyl)octahydro-1H-1,4,7-triazonin-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2-->7)-disulfide
NODAGA-RGD (GMP)
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Tyr-Lys(NODAGA)-]
Formula: C42H64N12O15
9806
Precursor for radiometal-labelled RGD-peptide.
Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-tyrosyl-N6-([[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetyl])-L-lysyl]; NODAGA-RGD
NODAGA-RGD DIMER ACETATE
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Tyr-Lys(NODAGA)-] dimer
Formula: C74H110N22O25
9804
Precursor for radiolabelled NODAGA-RGD dimer
Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-tyrosyl-L-lysyl), N6-([[4,7-bis(carboxymethyl)octahydro-1H-1,4,7-triazonin-1-yl]acetyl])-L-glutamoyl]bis-
NODAGA-RGD TRIFLUOROACETATE
Trade Name: Sequence: cyclo[-Arg-Gly-Asp-D-Tyr-Lys(NODAGA)-]
Formula: C42H64N12O15
9805
Precursor for radiolabelled RGD peptides
Cyclo[L-arginylglycyl-L-alpha-aspartyl-D-tyrosyl-N6-([[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetyl])-L-lysyl]; NODAGA-RGD
NOR-BETA-CCLT
CAS:146725-33-9
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-chlorophenyl)-, methyl ester, (1R,2
Formula: C15H18ClNO2
4180
Precursor for [18F]FECNT
3-beta-(4-chlorophenyl)nortropane-2-beta-carboxylic acid methyl ester; Nor-beta-CCIT
NORBENZTROPINE
CAS:28404-87-7
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, (3-endo)-
Formula: C20H23NO
4230
Precursor for [11C]Benztropine
Norbenztropine; 3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane; 1alphaH,5alphaH-Nortropane, 3alpha-(diphenylmethoxy)-; 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, endo-; endo-3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane
NORBINALTORPHIMINE DIHYDROCHLORIDE
Trade Name: CA index name: 4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4
Formula: C40H43N3O6 · 2 HCl
4500
NorBNI; N-Desmethylbinaltorphimine; N-Demethylbinaltorphimine dihydrochloride
NORMETHYLCARBAMOYL-GR 89696
CAS:126766-48-1
Trade Name: CA index name: Ethanone, 2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperazinyl]-
Formula: C17H23Cl2N3O
2062
Precursor for [11C]-GR 89696
2-(3,4-Dichlorophenyl)-1-(2-pyrrolidin-1-ylmethyl-piperazine-1-yl)-ethanon; 1-[(3,4-Dichlorophenyl)acetyl]-2-(1-pyrrolidinymethyl)piperazine; Descarbamate-GR 89696
NORVERAPAMIL
CAS:67018-85-3
Trade Name: CA index name: Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimet
Formula: C26H36N2O4
5600
Precursor for [11C]Verapamil
5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(3,4-dimethoxyphenethylamino)valeronitrile; alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-alpha-isopropylbe
NOTA-AMBA TRIFLUOROACETATE
Trade Name: Sequence: NOTA-Gly-4-Abz-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2
Formula: C64H92N18O16S
9815
NOTA-AMBA trifluoroacetate; L-Methioninamide, N-[(4,7-Bis-carboxylmethyl-[1,4,7]triazonan-1-yl)-acetyl]glycyl-4-aminobenzoyl-L-glutaminyl-L-tryptophyl -L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-, TFA salt
NOTA-NOC ACETATE
Trade Name: Sequence: NOTA-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C65H87N13O15S2
9765
Precursor for radiometal-labelled NOTA-[1-Nal3]oc
L-Cysteinamide, N-[[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)- L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide, acetate salt
NOTA-OCTREOTIDE TRIFLUOROACETATE
Trade Name: Sequence: NOTA-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C61H85N13O15S2
9762
Precursor for radiolabelled NOTA-Octreotide
NOTA-octreotide; IMP466
NUCLEOPHILIC F-L-DOPA PRECURSOR
CAS:1159940-23-4
Trade Name: CA index name: 1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-5-[[2-fluoro-5-formyl-4-(phenyl
Formula: C28H35FN2O5
1335
Nucleophilic precursor for 6-[18F]Fluor
(2S,5S)-tert-butyl-5-(4-benzyloxy-2-fluoro-5-formylbenzyl)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate; nuc F-L-DOPA-Precursor
OCTREOTIDE ACETATE
CAS:79517-01-483150-76-9
Trade Name: Sequence: H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Supplied as acetate salt
Formula: C49H66N10O10S2
9750
Octreotide acetate; Sandostatin; Sandostatin LAR; SMS 201-995ac; CA index name: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-->7)-disulfide, acetate
OMFD
CAS:114077-01-9
Trade Name: CA index name: L-Tyrosine, 2-fluoro-5-methoxy-
Formula: C10H12FNO4
1369
Reference standard for [18F]OMFD
O-Methyl-6-fluorodopa; 3-O-Methyl-6-fluoro-L-DOPA
OMFD PRECURSOR ABX004
Trade Name: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-2-(trimethylstannyl)-, 1,1-dimethylethyl este
Formula: C27H45NO8Sn
1363
Precursor for [18F]OMFD
ABX004; N,O-Diboc-3-O-methyl-6-trimethylstannyl-DOPA tert-butyl-ester; DiBoc-OMFD-Precursor
PBR28 PRECURSOR
CAS:1005325-42-7
Trade Name: CA index name: Acetamide, N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)-
Formula: C20H18N2O3
1652
Precursor for [11C]-PBR28
PBR28 STANDARD
CAS:253307-72-1
Trade Name: CA index name: Acetamide, N-[(2-methoxyphenyl)methyl]-N-(3-phenoxy-4-pyridinyl)-
Formula: C21H20N2O3
1653
Reference standard for [11C]-PBR28
N-Acetyl-N-(2-methoxybenzyl)-2-phenoxy-5-pyridinamine; 4-[N-Acetyl-N-[2-methoxybenzyl)amino]-3-phenoxypyridine, N-(2-Methoxybenzyl)-n-(4-phenoxypyridin-3-yl) acetamide, PBR28
PD 153035
CAS:153436-54-5
Trade Name: CA index name: 4-Quinazolinamine, N-(3-bromphenyl)-6,7-dimethoxy-
Formula: C16H14BrN3O2
5210
Reference standard for [Methoxy-11C]PD
4-(3-Bromphenylamino)-6,7-bis(methoxy)quinazoline; 4-(3-Bromphenylamino)-6,7-dimethylquinazoline; AG 1517; NSC 669364; SU 5271; WHI-P 79
PE2I
CAS:188680-71-9
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[(2E)-3-iodo-2-propenyl]-3-(4-methylph
Formula: C19H24INO2
4170
Reference standard for [11C]PE2I
(E)-N-3-Iodoprop-2-enyl)-2beta-carbomethoxy-3beta-(p-tolyl)-nortropane
PE2I ACID
CAS:311351-26-5
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[(2E)-3-iodo-2-propenyl]-3-(4-methylph
Formula: C18H22INO2
4160
Precursor for [11C]PE2I
(E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(p-tolyl)-nortropan; Nor-PE2I
PE2I TIN PRECURSOR
CAS:188680-65-1
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-methylphenyl)-8-[(2E)-3-(tributylst
Formula: C31H51NO2Sn
4165
Precursor for [123I]PE2I
N-[3-(Tri-n-butylstannyl)prop-(2E)-enyl]-2beta-carbomethoxy-3beta-(4'-methylphenyl)nortropane
PENTADECYLMAGNESIUM BROMIDE 0.5 M SOLUTION IN DIETHYL ETHER
CAS:78887-70-4
Trade Name: CA index names: Magnesium, bromopentadecyl-; Pentadecane, magnesium complex
Formula: C15H31BrMg
831
Reagent for synthesis of [11C]palmitic
Pentadecylmagnesium bromide Grignard in diethylether
PENTREOTIDE TRIFLUOROACETATE
CAS:138661-02-6
Trade Name: Sequence: DTPA-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide DTPA = residue of N-diet
Formula: C63H87N13O19S2
9740
Precursor for radiolabelled Pentreotide
DTPA-octreotide; DTPA-SMS; SDZ 215-811; Pentetreotide; CA index name: L-Cysteinamide, N-[2-[[2-bis(carboxymethyl)amino]-ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl- L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (3→8)-disulfide
PHENETHYL-ORVINOL
CAS:14521-98-3
Trade Name: CA index name: 6,14-Ethenomorphinan-7-methanol, -4,5-epoxy-6-hydroxy-alpha,17-dimethyl-,alpha-(2-phe
Formula: C30H35NO4
2052
Reference standard for [11C]Phenethyl-o
PEO
PMBAB
CAS:223699-69-2
Trade Name: CA index name: Benzenaminium, N,N,N-trimethyl-4-[[(pentamethylphenyl)methoxy]carbonyl]-, salt with
Formula: C22H30NO2 · CF3O3S
4390
Precursor for [18F]FB
Pentamethylbenzyl-(4-trimethylammonium)benzoat, trifluoroacetate salt
POTASSIUM FLUOROACETATE
CAS:23745-86-0
Trade Name: CA index name: Acetic acid, fluoro-, potassium salt
Formula: C2H2FKO2
6210
Reference standard for [18F]Fluoroaceta
Acetic acid, fluoro-, potassium salt
PROPIONIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE
CAS:64219-77-8
Trade Name: CA index name: 4-Piperidinol, 1-methyl-, propanoate, hydrochloride
Formula: C9H17NO2 · HCl
2140
Reference standard for [11C]PMP
PMP · HCl
PROPIONIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE
CAS:219859-83-3
Trade Name: CA index name: 4-Piperidinol, propionate, hydrochloride
Formula: C8H15NO2 · HCl
2130
Precursor for [11C]PMP
PP · HCl
PRP9
Trade Name: CA index name: Propanoic acid, 3,3',3''-[(hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris
Formula: C18H44N3O16P3 · x H2O
7284
Bifunctional chelating agent
TRAP-Pr; 1,4,7-triazacyclononane-1,4,7-tris[methyl(2-carboxyethyl)phosphinic acid; 3-({4,7-Bis-[(2-carboxy-ethyl)-hydroxy-phosphinoylmethyl]-[1,4,7]triazonan-1-ylmethyl}-hydroxy-phosphinoyl)-propionic acid
PTSM
CAS:673-68-7
Trade Name: CA index names: Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-; Pyruv
Formula: C7H14N6S2
1456
Complexation agent for [*Cu]-Labelling
Pyruvaldehyde bis(N4-methylthiosemicarbazone); Methylglyoxal bis-4-methylthiosemicarbazone
QNB
CAS:6581-06-2
Trade Name: CA index name: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester
Formula: C21H23NO3
2830
Precursor for [11C]Me-QNB
3-Quinuclidinol, benzilate (ester); Benzilic acid, 3-quinuclidinyl ester; beta-Quinuclidinyl benzilate; 3-Hydroxyquinuclidine benzilate; 3-Oxyquinuclidine benzilate; 3-Quinuclidinol benzilate; 3-Quinuclidinyl benzilate; 3-Quinuclidyl benzilate; NSC 173
RAC [11C]-AIB PRECURSOR
Trade Name: Methyl N-(diphenylmethylene)alaninate
Formula: C17H17NO2
2340
Precursor for [11C]-AIB
N-Benzhydrylidenealanine methyl ester; methyl 2-(benzhydrylidene)alaninate; methyl alanine benzophenone imine; methyl-N-(diphenylmethylene)alaninate
RACLOPRIDE
CAS:84225-95-6
Trade Name: CA index name: Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-
Formula: C15H20Cl2N2O3
1520
Reference standard for [11C]Raclopride
(2S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]- 6-hydroxy-2-methoxybenzamide; (2S)-3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)-methyl]-6- methoxysalicylamide
RM2 TRIFLUOROACETATE
CAS:118660-65-6
Trade Name: Sequence: DOTA-(4-amino-piperidin-1-yl)-acetyl-D-Phe-Gln-Trp-Ala-Val-Gly-His-Sta-Leu-NH2
Formula: C78H118N20O19
9859
Precursor for radiometal-labelled GRPr antagonists
RM2 trifluoroacetate; CA index name: L-Leucinamide, N-[2-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]amino]-1-piperidinyl]acetyl]-D-phenylalanyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-
ROLIPRAM
CAS:61413-54-5
Trade Name: CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-
Formula: C16H21NO3
6000
Reference standard for [11C]Rolipram
4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone; (±)-Rolipram; (R,S)-Rolipram; SB 95952; ZK 62711
S-(-)-BZM
CAS:84226-04-0
Trade Name: CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-; Benzamide, N
Formula: C15H22N2O3
7500
Precursor for S-(-)-[123/125I]IBZM
BZM; S-(-)-2-Hydroxy-6-methoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
S-(-)-IBZM
CAS:84226-06-2
Trade Name: CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-iodo-6-methoxy-
Formula: C15H21IN2O3
7510
Reference standard for S-(-)-[*I]IBZM
Iodobenzamide, (S)-(-)-3-Iodo-2-hydroxy-6-methoxy-N[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
S-[11C]-AIB PRECURSOR
CAS:115134-32-2
Trade Name: Methyl N-(diphenylmethylene)alaninate
Formula: C17H17NO2
2342
Precursor for [11C]-AIB
Methyl (S)-2-(diphenylmethylideneamino)propanoate, alanine methyl ester benzophenone imine
S-BENZOYL-MAG-3
CAS:103725-47-9
Trade Name: CA index name: Glycine, N-[(benzoylthio)acetyl]glycylglycyl-
Formula: C15H17N3O6S
7100
Ligand for labelling with 99mTc
Glycine, N-[N-[N-[(benzoylthio)acetyl]glycyl]glycyl]; Betiatide; N-(S-Benzoylmercapto)acetylglycylglycylglycine; S-Benzoylmercaptoacetyltriglycine; MP 600; BzSAc-Gly-Gly-Gly-OH
SB206453
CAS:148702-73-2
Trade Name: CA index name: 1,4-Benzodioxin-5-carboxylic acid, 8-amino-7-chloro-2,3-dihydro-, 4-piperidinylmethyl
Formula: C15H19ClN2O4
1880
Precursor for [11C]SB207145
8-Amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid piperidin-4-ylmethyl ester; 8-Amino-7-chloro-(4-piperidylmethyl)-1,4-benzodioxan-5-carboxylate; [11C]SB207145 precursor
SB206453 (GMP)
CAS:148702-73-2
Trade Name: CA index name: 1,4-Benzodioxin-5-carboxylic acid, 8-amino-7-chloro-2,3-dihydro-, 4-piperidinylmethyl
Formula: C15H19ClN2O4
1881
Precursor for [11C]SB207145
8-Amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid piperidin-4-ylmethyl ester; 8-Amino-7-chloro-(4-piperidylmethyl)-1,4-benzodioxan-5-carboxylate; [11C]SB207145 precursor
SB207145
CAS:148702-79-8
Trade Name: CA index name:1,4-Benzodioxin-5-carboxylic acid, 8-amino-7-chloro-2,3-dihydro-, (1-methyl-4-piperidi
Formula: C16H21ClN2O4
1882
Reference standard for [11C]SB207145
8-Amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid 1-methyl-piperidin-4-ylmethyl ester; 8-Amino-7-chloro-5-(1-methyl-4-piperidinylmethyl)-1,4-benzodioxan carboxylate
SCH-23388 HYDROCHLORIDE
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride (
Formula: C17H18ClNO · HCl
1466
Reference standard for [11C]SCH-23388
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); Sch 23388 hydrochloride; SCH23388 HCl; S-(-)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, hydrochloride
SCH-23390 HYDROCHLORIDE
CAS:125941-87-9
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride,
Formula: C17H18ClNO · HCl
1464
Reference standard for [11C]SCH-23390
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); Sch 23388 hydrochloride; SCH23388 HCl; S-(-)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, hydrochloride
SCH-442416
CAS:316173-57-6
Trade Name: CA index name: 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 2-(2-furanyl)-7-[3-(4-meth
Formula: C20H19N7O2
3710
Reference standard for [11C]SCH 442416
5-Amino-7-[3-(4-methoxy)phenylpropyl]-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine
SCRAMBLED UBIQUICIDIN (29-41)
Trade Name: Sequence: H-Lys-Arg-Asn-Gln-Arg-Met-Ala-Arg-Tyr-Arg-Arg-Gly-Thr-OH
Formula: C68H121N31O18S
9602
(29-41)-Ubiquicidin, scrambled; L-Threonine, L-lysyl-L-arginyl-L-asparaginyl-L-glutaminyl-L-arginyl-L-methionyl-L-alanyl-L-arginyl-L-tyrosyl-L-arginyl-L-arginylglycyl-
SETOPERONE
CAS:86487-64-1
Trade Name: CA index name: 5H-Thiazolo[3,2a]pyrimidin-5-one, 6-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-
Formula: C21H24FN3O2S
1830
Reference standard for [18F]Fluoro-Seto
R 52245
SFB
CAS:66134-67-6
Trade Name: CA index name: 2,5-Pyrrolidinedione, 1-[(4-fluorobenzoyl)oxy]-
Formula: C11H8FNO4
4392
Reference standard for [18F]SFB
N-Succinimidyl 4-Fluorobenzoate; Succinimido p-fluorobenzoate
SODIUM FLUOROACETATE
CAS:62-74-8
Trade Name: CA index name: Acetic acid, fluoro-, sodium salt
Formula: C2H2FNaO2
6211
Reference standard for [18F]Fluoroaceta
Sodium monofluoroacetate
SUCCINIMIDYL-HYNIC HYDROCHLORIDE
Trade Name: CA index name: 2,5-Pyrrolidinedione, 1-[[(6-hydrazino-3-pyridinyl)carbonyl]oxy]-, monohydrochloride
Formula: C10H10N4O4 · HCl
7090
Ligand for labelling with 99mTc
OSU-Hynic; Succinimidyl-Hynic; Succinimidyl hydrazinium nicotinate hydrochloride
SUCCINIMIDYL-N-BOC-HYNIC
CAS:133081-26-2
Trade Name: CA index name: Hydrazinecarboxylic acid, 2-[5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-pyridinyl]
Formula: C15H18N4O6
7080
Ligand for labelling with 99mTc
6-Boc-hydrazinopyridine-3-NHS; N'-{5-[2-(2,5-Dioxo-pyrrolidin-1-yloxy)-acetyl]-pyridin-2-yl}-hydrazinecarboxylic acid tert-butyl ester
TACN
CAS:58966-93-1
Trade Name: CA index name: 1H-1,4,7-Triazonine, octahydro-, hydrochloride (1:3)
Formula: C6H18Cl3N3
7281
Chelator for radiometals
1H-1,4,7-Triazonin, octahydro-, trihydrochloride; 1,4,7-Triazacyclononane trihydrochloride
TALOSE TRIFLATE
Trade Name: 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-talopyranose
Formula: C15H19F3O12S
1140
Precursor for [18F]FDGal
beta-D-talopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethanesulfonate)
TAP
CAS:213766-21-3
Trade Name: CA index name: 1-Azetidinecarboxylic acid, 2-[[[5-(trimethylstannyl)-3-pyridinyl]oxy]methyl]-, 1,1-d
Formula: C17H28N2O3Sn
3300
Precursor for [123I]IAP
5-TMSt-A85380; (2S)-2-[[5-Trimethylstannyl-3-pyridinyloxy]methyl]-1-azetidinecarboxylic acid, tert-butyl ester
TBA HCO3 0.075 M
CAS:17351-62-1
Trade Name: CA index name: Tetrabutylammonium bicarbonate
Formula: C17H37NO3
808
Aqueous solution, stabilized with ethanol
Tetrabutylammonium hydrogen carbonate solution
TBAB
CAS:660845-84-1
Trade Name: CA index name: Benzenaminium, 4-[(1,1-dimethylethoxy)carbonyl]-N,N,N-trimethyl-, 1,1,1-trifluorometh
Formula: C15H22F3NO5S
4389
Precursor for [18F]FB
4-tert-Butoxycarbonylmethyl-phenyl)-trimethyl-ammonium; trifluoro-methanesulfonate; tert.-Butyl 4-N,N,N-trimethylammoniumbenzoate triflate; Benzenaminium, 4-[(1,1-dimethylethoxy)carbonyl]-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1)
TBS-CNS 1261
CAS:765890-24-2
Trade Name: CA index name: Guanidine, N-methyl-N'-1-naphthalenyl-N-[3-(tributylstannyl)phenyl]-
Formula: C30H43N3Sn
7030
Precursor for [*I]CNS 1261
N-(1-Naphthyl)-N'-[3-(tributylstannyl)phenyl-N'-methylguanidine
TBS-CT
CAS:136794-88-2
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[4-(tributylstannyl)phenyl]-,
Formula: C28H47NO2Sn
4041
Precursor for [18F]CFT
(-)-2-beta-Carbomethoxy-3beta-[4-(tributylstannyl)]phenyltropane; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[4-(tributylstannyl)phenyl]-, methyl ester, [1R-(exo,exo)]-Tributylstannyl-beta-CT
TBSCT-FP
CAS:479642-48-3
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-[4-(tributylstannyl
Formula: C30H50FNO2Sn
4132
Precursor for [123I]beta-CITFP
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[(4-tributylstannyl)phenyl]-8-[3-(4-fluoropropyl)-, methyl ester, [1R-(exo,exo)]-; N-2-fluoropropyl-3-beta-[(4-tributylstannyl)phenyl]nortropane-2-beta-carboxylic acid methyl ester; TBS-CT-FP
TEO-PE2I
CAS:1391711-43-5
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[(2E)-3-iodo-2-propen-1-yl]-3-(4-methy
Formula: C27H32INO5S
4172
Precursor for [18F]FE-PE2I
(2-(tosyloxy)ethyl-8-[(2E)-3-iododprop-2-en-1-yl]-3-(4-tolyl)-tropane-2-carboxylate
TET
CAS:478037-15-9
Trade Name: CA index name: L-Tyrosine, O-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-N-(triphenylmethyl)-, 1,1-dime
Formula: C41H43NO6S
3050
Precursor for [18F]FET
L-Tyrosine, O-(2-tosyloxyethyl)-N-trityl, tert-butyl ester; (2S)-O-(2'-tosyloxyethyl)-N-trityl-tyrosine-tert-butyl ester
TET (GMP)
CAS:478037-15-9
Trade Name: CA index name: L-Tyrosine, O-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-N-(triphenylmethyl)-, 1,1-dime
Formula: C41H43NO6S
3051
Precursor for [18F]FET
L-Tyrosine, O-(2-tosyloxyethyl)-N-trityl, tert-butyl ester; (2S)-O-(2'-tosyloxyethyl)-N-trityl-tyrosine-tert-butyl ester
TETA-OCTREOTIDE ACETATE
CAS:226084-96-4
Trade Name: Sequence: TETA-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide TETA = (4,8,11-Triscarbo
Formula: C67H96N14O17S2
9760
Precursor for radiolabelled TETA-Octreotide
TETA-Octreotide; TETA-OC; CA index name: L-Cysteinamide, N-[[4,8,11-tris(carboxymethyl)-1,4,8,11-tetraazacyclotetradec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-phenylalanyl- D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide
TETROFOSMIN
CAS:127502-06-1
Trade Name: CA index name: 3,12-Dioxa-6,9-diphosphatetradecane, 6,9-bis(2-ethoxyethyl)-
Formula: C18H40O4P2
7310
Complexation agent for [99mTc]-Labellin
Tetrofosmin, P 53
TFP-N-SUCDF-FE
CAS:676596-40-0
Trade Name: CA index name: Iron, [2,3,5,6-tetrafluorophenyl 3,14,25-tri(hydroxy-kappaO)-2,13,24-tri(oxo-kappaO)-
Formula: C35H49F4FeN6O11
7270
Precursor for mAb-N-sucDf-89Zr
TFP-N-Succinyldesferal-Fe
THYMIDINE
CAS:50-89-5
Trade Name: CA index name: Thymidine
Formula: C10H14N2O5
1290
Reference standard for 2-[11C]Thymidine
beta-D-Ribofuranoside, thymine-1,2-deoxy-; 5-Methyl-2'-deoxyuridine; 2'-Deoxythymidine; Uridine, 2'-deoxy-5-methyl-; Thymine 2-desoxyriboside; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-
THYRONAMINE HYDROCHLORIDE
CAS:5221-18-1
Trade Name: CA index name: Phenol, 4-[4-(2-aminoethyl)phenoxy]-, hydrochloride (1:1)
Formula: C14H16CINO2
3035
Metabolite of thyroid hormone
T0AM; Thyronamine Hydrochloride; 4-(4-Hydroxyphenoxy)phenethylamine Hydrochloride; 4-[4-(2-Amino-ethyl)-phenoxy]-phenol Hydrochloride
TIN-EPIDEPRIDE PRECURSOR
CAS:135382-47-7
Trade Name: CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxy-5-(tributylstannyl)-
Formula: C28H50N2O3Sn
1521
Precursor for [123I]Epidepride and [N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2,3-dimethoxy-5-tributylstannanyl-benzamide; Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxy-5-(tributylstannyl)-, (S)-
TMA-AP
CAS:233766-75-1
Trade Name: CA index name: 2-Pyridinaminium, 3-[[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N
Formula: C17H28N3O3 · CF3O3S
3350
Precursor for [18F]FAP
2-TMAAP; 2-TMA-A85380; (3-[2(S)-N-(tert-butoxycarbonyl)-2-azetidinyl-methoxy]pyridin-2-yl)-trimethylammonium trifluoromethanesulfonate
TMS-CT
CAS:158111-10-5
Trade Name: CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[4-(trimethylstannyl)phenyl]-
Formula: C19H29NO2Sn
4040
Precursor for [18F]CFT
(-)-2-beta-Carbomethoxy-3beta-[4-(trimethylstannyl)]phenyltropane; Trimethylstannyl-beta-CT
TOSYL-DESMETHOXYFALLYPRIDE
CAS:713135-14-9
Trade Name: CA index name: Benzamide, 2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2
Formula: C26H34N2O5S
1570
Precursor for [18F]Desmethoxyfallypride
DMFP-Precursor
TOSYL-FALLYPRIDE
CAS:166173-74-6
Trade Name: CA index name: Benzamide, 2,3-dimethoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propeny
Formula: C27H36N2O6S
1550
Precursor for [18F]Fallypride
(S)-2,3-dimethoxy-5-[3-[[(4-methylphenyl)-sulfonyl]oxy]-propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-benzamide
TOSYL-FHBG
CAS:206067-84-7
Trade Name: CA index name: 6H-Purin-6-one, 1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]- 4-[[(4-m
Formula: C57H53N5O7S
2960
Precursor for [18F]FHBG
N2-(p-Anisyldiphenylmethyl)-9-[(4-(p-toluolsulfonyloxy))-3-p-anisyldiphenylmethoxy-methylbutyl]guanine; 1,9-dihydro-9-N2-(p-Anisyldiphenylmethyl)-9-[(4-(p-toluolsulfonyloxy))-3-p-anisyldiphenylmethoxy-methylbutyl]guanine; 6H-Purin-6-one, 1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-4-[[(4-methylphenyl)sulfonyl]oxy]butyl]- 2-[[(4-meth
TOSYL-PROPARGYL-DIETHYLENE GLYCOL
CAS:1119249-30-7
Trade Name: CA index name: Ethanol, 2-[2-(2-propyn-1-yloxy)ethoxy]-, 1-(4-methylbenzenesulfonate)
Formula: C14H18O5S
6305
Precursor for [18F]Fluoro-propargyl-die
TPDG; Toluene-4-sulfonic acid 2-(2-prop-2-ynyloxy-ethoxy)-ethyl ester
TOSYL-PROPARGYL-TRIETHYLENE GLYCOL
CAS:888009-94-7
Trade Name: CA index names: Ethanol, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1-(4-methylbenzenesulfonate); Et
Formula: C16H22O6S
6307
Precursor for [18F]Fluoro-propargyl-tri
TPTG; Toluene-4-sulfonic acid 2-[2-(2-prop-2-ynyloxy-ethoxy)-ethoxy]-ethyl ester
TOSYLOXYETHYLFLUMAZENIL
CAS:676437-17-5
Trade Name: CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl
Formula: C22H20FN3O6S
1721
Precursor for [18F]FFMZ
TFMZ; 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid 2-(toluene-4-sulfonyloxy)-ethyl ester; 2'-Tosyloxyflumazenil
TRANS-4-FLUORO-L-PROLINE
CAS:2507-61-1
Trade Name: CA index name: L-Proline, 4-fluoro-, (4R)-
Formula: C5H8FNO2
2330
Reference standard for trans-[18F]Fluor
(2S,4R)-4-Fluoroproline; trans-4-Fluoroproline
TRIBOC-D,L-DOPA ETHYL ESTER
Trade Name: D,L-Tyrosine, 5[[(1,1-dimethylethoxy)carbonyl]oxy]-N-[(1,1-dimethylethoxy)carbonyl]-2-(trimethylstan
Formula: C29H47NO10Sn
1341
Analytical standard for validation of 6-[18N-(tert-butoxycarbonyl)-3,4-di(tertbutoxycarbonyloxy)-6-(trimethylstannyl)-D,Lphenylalanine ethyl ester
TRIBOC-IODO-L-DOPA
CAS:853759-55-4
Trade Name: CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-[(1,1-dimethylethoxy)carbonyl]-2-
Formula: C25H36INO10
1350
Precursor for 6-[123/125I]Iodo-DOPA
N-tert-butoxycarbonyl-3,4-di-tert-butoxycarbonyloxy-6-iodo-L-phenylalanine methyl ester
TRIBOC-L-DOPA ETHYL ESTER
CAS:203398-46-3
Trade Name: CA index name: L-Tyrosine, 5[[(1,1-dimethylethoxy)carbonyl]oxy]-N-[(1,1-dimethylethoxy)carbonyl]-2-(
Formula: C29H47NO10Sn
1342
[18F]Fluoro-L-DOPA synthesis
N-(tert-butoxycarbonyl)-3,4-di(tert-butoxycarbonyloxy)-6-(trimethylstannyl)-L-phenylalanine ethyl ester
TRIBOC-L-DOPA METHYL ESTER
CAS:857502-21-7
Trade Name: CA index name: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-5-[[(1,1-dimethylethoxy)carbonyl]oxy]-2-
Formula: C28H45NO10Sn
1340
Stannylated precursor for 6-[18F]Fluoro
N-tert-butoxycarbonyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-L-phenylalanine methyl ester
TRODAT
Trade Name: CA index name: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oc
Formula: C21H34ClN3S2 · 3 C2HF3O27400
Ligand for labelling with 99mTc
Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, [1R-(exo,exo)]-, trifluoroacetate salt (1:3)
UBIQUICIDIN (29-41) ACETATE
CAS:216867-99-1
Trade Name: Sequence: H-Thr-Gly-Arg-Ala-Lys-Arg-Arg-Met-Gln-Tyr-Asn-Arg-Arg-OH Supplied as acetate salt
Formula: C68H121N31O18S
9600
Precursor for [99mTc]Ubiquicidin (29-41
(29-41)-Ubiquicidin
XELODA
CAS:154361-50-9
Trade Name: CA index names: Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-; Carbamic acid, [1-(5-deoxy
Formula: C15H22FN3O6
2953
Reference standard for [18F]Xeloda
5'-Deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine; 5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; 5'-Deoxy-5-fluorocytisine; Pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate; Capecitabine; Capecitibin
Y-DOTA-TOC
CAS:293295-66-6
Trade Name: Sequence: DOTA(Y)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide.
Formula: C65H89N14O18S2Y
9704
Reference Standard for 90Y-DOTA-TOC
natY-Edotreotide; natY-SMT487; natY-DOTA-[Tyr3]octreotide; Yttrium, [N-[2-[4,7,10-tris[(carboxy-kappaO)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappaN1,kappaN4,kappaN7,kappaN10]acetyl-kappaO]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-t
ZINC-TBI
CAS:104676-71-3
Trade Name: CA index name: Zinc, dibromobis(2-isocyano-2-methylpropane-, (T-4)
Formula: C10H18Br2N2Zn
7220
Ligand for labelling with 99mTc
Zinc-TBI-complex; Propane, 2-isocyano-2-methyl-, zinc complex; Zn(tBuNC)Br2

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