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:info@abx.de


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: 338

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Products for ABX advanced biochemical compounds GmbH

100
MANNOSE TRIFLATE, ULTRA PURE

CAS:92051-23-5
Formula: C15H19F3O12S
Precursor for [18F]FDG
CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate) TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
101
MANNOSE TRIFLATE, ULTRA PURE; PACKING FOR GE TRACERLAB MXFDG

CAS:92051-23-5
Formula: C15H19F3O12S
Precursor for [18F]FDG
CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate) TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
102
MANNOSE TRIFLATE, ULTRA PURE; PACKING FOR FDG MICROLAB (GE)

CAS:92051-23-5
Formula: C15H19F3O12S
Precursor for [18F]FDG
CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate) TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
105
MANNOSE TRIFLATE PLUS, ULTRA PURE; MANUFACTURED ACCORDING TO GMP REQUIREMENTS FOR APIS (ICH Q7) PHARMACEUTICAL GRADE (EDMF/DMF)

CAS:92051-23-5
Formula: C15H19F3O12S
Precursor for [18F]FDG
CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate) TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
107
MANNOSE TRIFLATE PLUS, ULTRA PURE; MANUFACTURED ACCORDING TO GMP REQUIREMENTS FOR APIS (ICH Q7) PHARMACEUTICAL GRADE (EDMF/DMF)

CAS:92051-23-5
Formula: C15H19F3O12S
Precursor for [18F]FDG
CA index name: beta-D-mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethane-sulfonate) TATM; mannose triflate; 1,3,4,6-tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose
1100
FDG

CAS:86783-82-6
Formula: C6H11FO5
Reference standard for [18F]FDG
CA index name: D-Glucopyranose, 2-deoxy-2-fluoro- 2-Deoxy-2-fluoro-D-glucose, 2-Deoxy-fluoro-glucose; FDG
1110
CLDG

CAS:14685-79-1
Formula: C6H11ClO5
Analytical standard for validation of [18F]FDG syn
CA index name: D-Glucose, 2-chloro-2-deoxy- 2-Chloro-2-deoxy-D-glucose; 2-Chloro-DG; ClDG ; 2-ClDG
1120
FDM

CAS:31077-88-0
Formula: C6H11FO5
Analytical standard for validation of [18F]FDG syn
CA index name: D-Mannopyranose, 2-deoxy-2-fluoro 2-Fluoro-2-deoxy-D-mannopyranose; 2-Deoxy-2-fluoro-D-mannopyranose
1130
ACY-FDG

CAS:141395-48-4
Formula: C14H19FO9
Analytical standard for validation of [18F]FDG syn
CA index name: D-Glucopyranose, 2-deoxy-2-fluoro-, tetraacetate 2-Fluoro-2-deoxy-glucose tetraacetate
1140
TALOSE TRIFLATE

CAS:CAS-RN not yet assigned
Formula: C15H19F3O12S
Precursor for [18F]FDGal
1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-talopyranose beta-D-talopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethanesulfonate)
1150
FDGAL

CAS:7226-39-3
Formula: C6H11FO5
Reference Standard for [18F]FDGal
CA index name: 2-Deoxy-2-fluoro-D-galactose 2-Deoxy-2-fluoro-D-galactopyranose; 3-Fluoro-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol
1180
DMTR-LYXOTHYMIDINE

CAS:112501-53-8
Formula: C31H32N2O7
Precursor for [18F]FLT
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-threo-pentofuranosyl]-5-methyl- 1-[5-O-(4,4'-Dimethoxytrityl)-2-deoxy-beta-D-threo-pentofuranosyl]-thymine
1190
DMTR-NOSYL-LYXOTHYMIDINE

CAS:444717-20-8
Formula: C37H35N3O11S
Precursor for [18F]FLT
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]- beta -D-threo-pentofuranosyl]-5-methyl- 1-[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulfonyl-2-deoxy-beta-D-lyxofuranosyl]thy
1200
DIMETHOXYBENZYL-FLT-PRECURSOR

CAS:290371-75-4
Formula: C46H45N3O13S
Precursor for [18F]FLT
CA index name: 2,4-(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxy-phenyl)phenylmethyl]-2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-beta-D-threo-pentofuranosyl]-3-[(2,4-dimethoxyphenyl)methyl]-5-methyl- 3-N-(2,4-Dimethoxybenzyl)-1-[5-O-(4,4'-dimethoxytrityl
1210
ANHYDROTHYMIDINE-FLT-PRECURSOR

CAS:191474-13-2
Formula: C31H30N2O6
Precursor for [18F]FLT
CA index name: 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)- 5'-O-(4,4'-dimethoxytrityl)-2,3'-anhydrothymidine
1220
3'-FLUORO-THYMIDINE (FLT)

CAS:25526-93-6
Formula: C10H13FN2O4
Reference standard for [18F]FLT
CA index name: Thymidine, 3'-deoxy-3'-fluoro- 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine; 3'-Deoxy-3'-fluorothymidine; 3'-Fluorodeoxythymidine; 3'-Fluorothymidine; Alovudine; CL 184824; FLT
1222
3'-IODO-THYMIDINE

CAS:14260-82-3
Formula: C10H13IN2O4
CA index name: Thymidine, 3'-deoxy-3'-iodo 3'-Deoxy-3'-iodothymidine; 3'-Iodothymidine
1230
5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE

CAS:70838-44-7
Formula: C17H16N2O5
Precursor for [18F]FLT
CA index name: 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)- BATH
1231
5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE (GMP)

CAS:70838-44-7
Formula: C17H16N2O5
Precursor for [18F]FLT
1240
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-O-NOSYL-THYMIDINE

CAS:444717-23-1
Formula: C42H43N3O13S
Precursor for [18F]FLT
CA index name: 1(2H)-Pyrimidinecarboxylic acid, 3-[2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-5-O-(triphenylmethyl)-beta-D-threo-pentofuranosyl]-3,6-dihydro-5-methyl-2,6-dioxo-, 1,1-dimethylethyl ester 3-N-Boc-1-[5-O-(4,4'-dimethoxytrityl)-3-O-nitrophenyl
1241
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-O-NOSYL-THYMIDINE (GMP)

CAS:444717-23-1
Formula: C42H43N3O13S
Precursor for [18F]FLT
1250
2,2'-ANHYDROTHYMIDINE

CAS:22423-26-3
Formula: C10H12N2O5
Precursor for 2'-[18F]Fluoro-thymidine
CA index name: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS, 9aR)- 2,2'-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl
1260
2?-FLUORO-THYMIDINE

CAS:122799-38-6
Formula: C10H13FN2O5
Reference standard for 2?-[18F]Fluoro-thymidine
CA index name: Uridine, 2'-deoxy-2'-fluoro-5-methyl- 2'-Deoxy-2'-fluorothymidine
1261
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-FLUOROTHYMIDINE

CAS:138685-99-1
Formula: C36H39FN2O8
Analytical standard for validation of [18F]FLT syn
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-3-O-[(2,2-dimethyl-1-oxopropoxy)methyl]-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-beta-D-arabinofuranosyl]-5-methyl- 3-N-Boc-1-[5-O-(4,4'-dimethoxytrityl)-3-fluoro-2-deoxy-beta-D-lyxofuranosyl]thymidine;
1280
DEMM

CAS:93504-92-8
Formula: C9H16O5
Precursor for 2-[11C]Thymidine
CA index name: Butanedioic acid, 2-hydroxy-3-methyl-, diethyl ester Diethyl-3-methylmalate; Malic acid, 3-methyl-, diethyl ester
1290
THYMIDINE

CAS:50-89-5
Formula: C10H14N2O5
Reference standard for 2-[11C]Thymidine
CA index name: 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)-pyrimidinedion
1300
6-TRIMETHYLSTANNYL-L-DOPA (SOLD UNDER LICENSE FOR US PATENT NO. 5,393,908)

CAS:143993-90-2
Formula: C25H39NO9Sn
Stannylated precursor for 6-[18F]Fluoro-L-DOPA
CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1-dimethylethyl carbonate N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-L-phenylalanine ethyl ester
1302
6-TRIMETHYLSTANNYL-D,L-DOPA

CAS:CAS-RN not yet assigned
Formula: C25H39NO9Sn
Precursor for 6-[18F]Fluoro-D-DOPA
Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1-dimethylethyl carbonate N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-phenylalanine ethyl ester
1303
6-TRIMETHYLSTANNYL-D-DOPA

CAS:CAS-RN not yet assigned
Formula: C25H39NO9Sn
Precursor for 6-[18F]Fluoro-D,L-DOPA
D-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1-dimethylethyl carbonate N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-D-phenylalanine ethyl ester
1310
6-FLUORO-L-DOPA HYDROCHLORIDE

CAS:144334-59-8
Formula: C9H10FNO4·HCl
Reference standard for 6-[18F]Fluoro-L-DOPA
CA index name: L-Tyrosine, 2-fluoro-5-hydroxy-, hydrochloride F-L-DOPA·HCl
1311
6-FLUORO-D,L-DOPA HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C9H10FNO4·HCl
Reference standard for 6-[18F]Fluoro-D,L-DOPA
CA index name: Tyrosine, 2-fluoro-5-hydroxy, hydrochloride F-D,L-DOPA·HCl
1320
DIBOC-IODO-L-DOPA

CAS:143993-89-9
Formula: C22H30INO9
Precursor for 6-[123I]Iodo-L-DOPA
CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-iodo-, ethyl ester, 1,1-dimethylethyl carbonate N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-iodo-L-phenylalanine ethyl ester
1330
4-O-PIVALOYL-L-DOPA

CAS:122551-95-5
Formula: C14H19NO5
Precursor for 6-[18F]Fluoro-L-DOPA
CA index name: L-Tyrosine, 3-hydroxy-, 4-(2,2-dimethylpropanoate) 4-O-Pivaloyl-3-hydroxy-L-phenylalanine; L-3-(3-Hydroxy-4-pivaloyloxyphenyl)alanine; PDOPA; PivDOPA
1332
6-HYDROXY-D,L-DOPA

CAS:21373-30-8
Formula: C9H11NO5
Analytical standard for validation of 6-[18F]Fluor
CA index name: Tyrosine, 2,5-dihydroxy-  2,4,5-Trihydroxy-D,L-phenylalanine, 2,4,5-Trihydroxyphenylalanine, 3,4,6-Trihydroxy-D,L-phenylalanine, 2,5-Dihydroxy-D,L-tyrosine; D,L-TOPA
1340
TRIBOC-L-DOPA METHYL ESTER

CAS:857502-21-7
Formula: C28H45NO10Sn
Stannylated precursor for 6-[18F]Fluoro-L-DOPA
CA index name: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-5-[[(1,1-dimethylethoxy)carbonyl]oxy]-2-(trimethylstannyl)-, methyl ester, 1,1-dimethylethyl carbonate (ester) N-tert-butoxycarbonyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-L-phen
1342
TRIBOC-L-DOPA ETHYL ESTER

CAS:203398-46-3
Formula: C29H47NO10Sn
Stannylated precursor for [18F]Fluoro-L-DOPA
CA index name: L-Tyrosine, 5[[(1,1-dimethylethoxy)carbonyl]oxy]-N-[(1,1-dimethylethoxy)carbonyl]-2-(trimethylstannyl)-, ethyl ester, 1,1-dimethylethyl carbonate N-(tert-butoxycarbonyl)-3,4-di(tert-butoxycarbonyloxy)-6-(trimethylstannyl)-L-phenylalani
1350
TRIBOC-IODO-L-DOPA

CAS:853759-55-4
Formula: C25H36INO10
Precursor for 6-[123/125I]Iodo-DOPA
CA index name: L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-[(1,1-dimethylethoxy)carbonyl]-2-iodo-, methyl ester, 1,1-dimethylethyl carbonate N-tert-butoxycarbonyl-3,4-di-tert-butoxycarbonyloxy-6-iodo-L-phenylalanine methyl ester
1363
OMFD-PRECURSOR ABX 004

CAS:CAS-RN not yet assigned
Formula: C27H45NO8Sn
Precursor for [18F]OMFD
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-2-(trimethylstannyl)-, 1,1-dimethylethyl ester, 1,1-dimethylethyl carbonate (ester) ABX004; N,O-Diboc-3-O-methyl-6-trimethylstannyl-DOPA tert-butyl-ester; DiBoc-OMFD-Precursor
1369
OMFD

CAS:114077-01-9
Formula: C10H12FNO4
Reference standard for [18F]OMFD
CA index name: L-Tyrosine, 2-fluoro-5-methoxy- O-Methyl-6-fluorodopa; 3-O-Methyl-6-fluoro-L-Dopa
1370
N-TRIFLUOROACETYL-3,4-DIMETHOXY-6-TRIMETHYLSTANNYL-PHENETHYLAMINE

CAS:170465-14-2
Formula: C15H22F3NO3Sn
Precursor for 6-[18F]Fluorodopamine
CA index name: Acetamide, N-[2-[4,5-dimethoxy-2-(trimethylstannyl)phenyl]ethyl]-2,2,2-trifluoro- N-trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine
1371
N-TRIFLUOROACETYL-3,4-DI-TERT-BUTOXYCARBONYLOXY-6-TRIMETHYLSTANNYL-PHENETHYLAMINE

CAS:170953-68-1
Formula: C23H34F3NO7Sn
Precursor for 6-[18F]Fluorodopamine
CA index name: Carbonic acid, 4-[2-[(trifluoroacetyl)amino]ethyl]-5-(trimethylstannyl)-1,2-phenylene bis(1,1-dimethylethyl) ester N-trifluoroacetyl-(3,4-O-diboc-6-trimethylstannylphenyl)ethylamine
1380
6-FLUORODOPAMINE

CAS:71144-39-3
Formula: C8H10FNO2
Reference standard for 6- [18F] Fluorodopamine
CA index name: 1,2-Benzenediol, 4-(2-aminoethyl)-5-fluoro-
1400
NITTP

CAS:150196-34-2
Formula: C18H23N3O7S
Precursor for [18F]FMISO
CA index name: 1H-imidazole-1-propanol, 2-nitro-beta-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenzenesulfonate (ester) 1-(2´-Nitro-1´-imidazolyl)-2-O-tetrahydropyranyl-3-O-toluenesulfonyl-propanediol; 3-(2-Nitroimidazol-1-yl)-2-O-tetrahydropyranyl-1
1410
FLUOROMISONIDAZOLE

CAS:13551-89-8
Formula: C6H8N3O3F
Reference standard for [18F]FMISO
CA index name: 1H-Imidazole-1-ethanol, alpha-(fluoromethyl)-2-nitro- 1-Fluoro-3-(2-nitro-imidazol-1-yl)-propan-2-ol; FMISO
1420
DESMETHYLMISONIDAZOLE

CAS:13551-92-3
Formula: C6H9N3O4
Analytical standard for validation of [18F]FMISO s
CA index name: 1,2-Propanediol, 3-(2-nitro-1H-imidazol-1-yl)- 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
1430
FETNIM PRECURSOR

CAS:163714-99-6
Formula: C17H21N3O7S
Precursor for [18F]FETNIM
CA index name: 1,3-Dioxolane-4-methanol, 2,2-dimethyl-5-[(2-nitro-1H-imidazol-1-yl)methyl]-, 4-methylbenzenesulfonate (ester), (4R-trans)-
1440
FETNIM

CAS:CAS-RN not yet assigned
Formula: C7H10FN3O4
Reference standard for [18F]FETNIM
2,3-Butanediol, 1-fluoro-4-(2-nitro-1H-imidazol-1-yl)-, [R-(R*,S*)]- Fluoroerythronitroimidazole
1450
1-(2,3-DIACETYL-5-TOSYL-(ALPHA-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE

CAS:494775-35-8
Formula: C19H21N3O10S
Precursor for [18F]FAZA
CA index name: 1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-alpha-D-arabino-furanosyl]-2-nitro- FAZA-Precursor
1451
1-(5-DEOXY-5-FLUORO-ALPHA-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE

CAS:220793-03-3
Formula: C8H10FN3O5
Reference standard for [18F]FAZA
CA index name: 1H-Imidazole, 1-(5-deoxy-5-fluoro-alpha-D-arabino-furanosyl]-2-nitro- FAZA
1452
N-(2-TOSYLOXYETHYL)PHTHALIMIDE

CAS:5460-83-3
Formula: C17H15NO5S
Tosyl Precursor for [18F]FETA (FETA-Precursor I)
CA index name: 1H-Isoindole-1,3(2H)-dione, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]- 2-Hydroxyethylphthalimide tosylate; N-(2-Tosyloxyethyl)phthalimide; N-[2-[[(4-tolyl)sulfonyl]oxy]ethyl]phthalimide
1453
2,3,5,6-TETRAFLUOROPHENYL-2-(2-NITROIMIDAZOL-1-YL)ACETATE

CAS:199734-70-8
Formula: C11H5F4N3O4
Tetrafluorphenyl-Precursor for [18F]FETA (FETA-Pre
CA index name: 1H-Imidazole-1-acetic acid, 2-nitro-, 2,3,5,6-tetrafluorophenyl ester 2-Nitro-1H-imidazole-1-acetic acid 2,3,5,6-tetrafluorophenyl ester; FETA-Precursor II
1454
N-(2-FLUOROETHYL)-2-(2-NITROIMIDAZOL-1-YL)ACETAMIDE

CAS:199800-19-6
Formula: C7H9FN4O3
Reference standard for [18F]FETA
CA index name: 1H-Imidazole-1-acetamide, N-(2-fluoroethyl)-2-nitro- Fluoroetanidazole
1455
ATSM

CAS:63618-91-7
Formula: C8H16N6S2
Complexation agent for [*Cu]-Labelling
CA index name: Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methyl-
1456
PTSM

CAS:673-68-7
Formula: C7H14N6S2
Complexation agent for [*Cu]-Labelling
CA index names: Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-; Pyruvaldehyde, bis(4-methyl-3-thiosemicarbazone); Semicarbazide, 1,1'-methylethanediylidene)bis[4-methyl-3-thio- Pyruvaldehyde bis(N4-methylthiosemicarbazone);
1457
CUATSM

CAS:68341-09-3
Formula: C8H14CuN6S2
Reference standard for [*Cu]CuATSM
CA index name: Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioamidato-kappaN2,kappaS]](2-)]-, (SP-4-2)- Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioamidato]](2-)-N2,N2',S,S']-, (SP-4-2
1458
ATSM (GMP)

CAS:63618-91-7
Formula: C8H16N6S2
Complexation agent for [*Cu]-Labelling
1460
(R)-SCH-24518 HYDROCHLORIDE

CAS:128145-75-5
Formula: C16H16ClNO·HCl
Precursor for [11C]SCH-23390
CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5R)- 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-SC
1462
(S)-SCH-24518 HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C16H16ClNO·HCl
Precursor for [11C]SCH-23388
CA index name: 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 2
1464
SCH-23390 HYDROCHLORIDE

CAS:125941-87-9
Formula: C17H18ClNO·HCl
Reference standard for [11C]SCH-23390
CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5R)- 8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R); Sch 23390 hydrochloride; SCH23390 HCl; R-(+)-7-Chloro
1466
SCH-23388 HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C17H18ClNO·HCl
Reference standard for [11C]SCH-23388
CA index name: 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-
1480
(+)-DESMETHYL-NNC112

CAS:221132-62-3
Formula: C18H16ClNO2
Precursor for [11C]NNC112
CA index name: 1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-, (5S)- (S)-Desmethyl-NNC 112
1490
(+)-NNC112

CAS:125341-24-4
Formula: C19H18ClNO2
Reference standard for [11C]NNC112
CA index name: 1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (5S)- 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-benzofu
1500
(S)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE

CAS:113310-88-6
Formula: C14H18Cl2N2O3·HBr
Precursor for [11C]Raclopride
CA index name: Benzamide hydrobromide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-, (S)- (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
1501
(R)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE

CAS:113310-87-5
Formula: C14H18Cl2N2O3·HBr
Precursor for [11C]Raclopride
CA index name: Benzamide hydrobromide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-, (R)- (R)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
1502
(R,S)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE

CAS:CAS-RN not yet assigned
Formula: C14H18Cl2N2O3·HBr
Precursor for [11C]Raclopride
Benzamide hydrobromide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy- 3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide
1510
(S)-O-DESMETHYLRACLOPRIDE

CAS:119670-11-0
Formula: C14H18Cl2N2O3
Precursor for [11C]Raclopride
CA index name: Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-, (S)- (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide
1520
RACLOPRIDE

CAS:84225-95-6
Formula: C15H20Cl2N2O3
Reference standard for [11C]Raclopride
CA index name: Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- (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- methoxysa
1530
FLB 604

CAS:128600-22-6
Formula: C15H21BrN2O3
Precursor for [11C]FLB 457
CA index name: Benzamide, 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-methoxy nor-FLB 457; (-)-(S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-methoxybenzamide
1540
FLB 457

CAS:107188-74-9
Formula: C16H23BrN2O3
Reference standard for [11C]FLB 457
CA index name: Benzamide, 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxy- 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; Isoremox
1550
TOSYL-FALLYPRIDE

CAS:166173-74-6
Formula: C27H36N2O6S
Precursor for [18F]Fallypride
CA index name: Benzamide, 2,3-dimethoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-, (S)- (S)-2,3-dimethoxy-5-[3-[[(4-methylphenyl)-sulfonyl]oxy]-propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-benzamide
1560
FALLYPRIDE

CAS:166173-78-0
Formula: C20H29FN2O3
Reference standard for [18F]Fallypride
CA index name: Benzamide, 5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-(2-propenyl)-2-pyrrolidinyl]methyl]- (S)-5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-(2-propenyl)-2-pyrrolidinyl]methyl]-
1570
TOSYL-DESMETHOXYFALLYPRIDE

CAS:713135-14-9
Formula: C26H34N2O5S
Precursor for [18F]Desmethoxyfallypride
CA index name: Benzamide, 2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]- DMFP-Precursor
1580
DESMETHOXYFALLYPRIDE

CAS:166173-81-5
Formula: C19H27FN2O2
Reference standard for [18F]Desmethoxyfallypride
CA index name: Benzamide, 5-(3-fluoropropyl)-2-methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]-methyl], (S)- DMFP
1590
N-MESITYLENESULFONYLOXY-ETHYL-SPIPERONE

CAS:128584-73-6
Formula: C36H44FN3O6S
Precursor for 3-(2'-[18F]fluorethyl)spiperone
CA index name: Benzenesulfonic acid, 2,4,6-trimethyl-, 2-[8-[3-[4-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane 8-[4-(4-fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-p
1591
FLUOROETHYL-SPIPERONE

CAS:106114-42-5
Formula: C25H29F2N3O2
Reference standard for 3-(2'-[18F]fluorethyl)spip
CA index name: 3-(2-fluoroethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one FESP, Fluoroethylspiperone
1592
D-THREO-N-NPS-RITALINIC ACID

CAS:159701-28-7
Formula: C19H20N2O4S
Precursor for D-threo-[11C]Methylphenidate
CA index name: 2-Piperidineacetic acid, 1-[(2-nitrophenyl)thio]-a-phenyl-, [R-(R*,R*)]- N-NPS-Ritalinic acid
1593
D-THREO-METHYLPHENIDATE HYDROCHLORIDE (CONTROLLED SUBSTANCE, LICENSE REQUIRED IN MOST COUNTRIES)

CAS:19262-68-1
Formula: C14H19NO2·HCl
Reference standard for D-threo-[11C]Methylphenidat
CA index name: 2-Piperidineacetic acid, alpha-phenyl-, methyl ester, (alphaR,2R) 2-Piperidineacetic acid, alpha-phenyl-, methyl ester, [R-(R*,R*)]; (+)-threo-Methylphenidate; d-threo-Methylphenidate; Dexmethylphenidate; threo-(+)-Methylphenidate
1600
(R)-N-DESMETHYL PK11195

CAS:157809-85-3
Formula: C20H19ClN2O
Precursor for (R)-[N-Methyl-11C-]PK11195
CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl),-(R) 1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide
1610
(R)-PK11195

CAS:85340-56-3
Formula: C21H21ClN2O
Reference Standard for (R)-[N-Methyl-11C]PK11195
CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-, (R) 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(R); PK 11195; RP 52028
1620
(S)-N-DESMETHYL PK11195

CAS:157809-86-4
Formula: C20H19ClN2O
Precursor for (S)-[N-Methyl-11C-]PK11195
CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl)-(S) 1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(S)
1640
(R,S)-N-DESMETHYL PK11195

CAS:124236-61-9
Formula: C20H19ClN2O
Precursor for (R,S)-[N-Methyl-11C-]PK11195
CA index name: 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(1-methylpropyl),-(R,S) 1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide-(R,S)
1680
AZIDOMAZENIL

CAS:91917-65-6
Formula: C15H14N6O3
Reference standard for [11C]Ro15-4513
CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-azido-5,6-dihydro-6-oxo-, ethyl ester 8-Azido-5,6-dihydro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester; Ro 15-4513
1690
NITROMAZENIL

CAS:84377-97-9
Formula: C15H14N4O5
Precursor for [18F]Flumazenil
CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-8-nitro-6-oxo-, ethyl ester 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
1700
DESMETHYLFLUMAZENIL

CAS:79089-72-8
Formula: C14H12FN3O3
Precursor for [11C]Flumazenil and 5-[18F]Flumazeni
CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-6-oxo-, ethyl ester 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
1710
FLUMAZENIL

CAS:78755-81-4
Formula: C15H14FN3O3
Reference standard for [11C]Flumazenil and 5-[18F]
CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzo-diazepine-3-carboxylic acid ethyl ester; FMZ; Ro 15-1788
1720
FLUMAZENIL ACID

CAS:84378-44-9
Formula: C13H10FN3O3
Precursor for 2'-[18F]Fluorethylflumazenil
CA index name: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo- O-Desethylflumazenil; 3-Desethyl-FMZ; Ro 15-3890
1730
FLUOROETHYLFLUMAZENIL

CAS:CAS-RN not yet assigned
Formula: C15H13F2N3O3
Reference standard for 2'-[18F]Fluoroethylflumaze
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, (2-fluoroethyl) ester 3'-(2-Fluoroethyl)flumazenil; FFMZ
1760
(R)-METOMIDATE HYDROCHLORIDE

CAS:66392-64-2
Formula: C13H14N2O2·HCl
Reference standard for [11C]Metomidate
CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl ester hydrochloride (+)-Metomidate hydrochloride; Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, methyl ester, (R)-(+) hydrochloride
1770
(R)-ETOMIDATE

CAS:33125-97-2
Formula: C14H16N2O2
Reference standard for [11C]Etomidate
CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, ethyl ester 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-; Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, ethyl ester, (R)-(+)-; (+)-Etomidate; Ami
1780
(R)-DESETHYL-ETOMIDATE

CAS:56649-48-0
Formula: C12H12N2O2
Precursor for [11C]Metomidate and [11C]Etomidate a
CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]- (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
1790
(R)-FLUOROETHYL-ETOMIDATE

CAS:960403-07-0
Formula: C14H15FN2O2
Reference standard for (R)-[18F]Fluoroethyletomida
CA index name: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, 2-fluoroethyl ester (R)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid, 2-fluoro ethyl ester; FETO
1800
NITRO-ALTANSERIN

CAS:139418-53-4
Formula: C22H22N4O4S
Precursor for [18F]Fluoro-Altanserin
CA index name: 4(1H)-Quinazolinone, 3-(2-(4-(4-nitrobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-
1810
ALTANSERIN

CAS:76330-71-7
Formula: C22H22FN3O2S
Reference standard for [18F]Fluoro-Altanserin
CA index name: 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-
1820
NITRO-SETOPERONE

CAS:113981-16-1
Formula: C21H24N4O4S
Precursor for [18F]Fluoro-Setoperone
CA index name: 5H-Thiazolo[3,2-a]pyrimidin-5-one, 2,3-dihydro-7-methyl-6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]- 6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
1830
SETOPERONE

CAS:86487-64-1
Formula: C21H24FN3O2S
Reference standard for [18F]Fluoro-Setoperone
CA index name: 5H-Thiazolo[3,2a]pyrimidin-5-one, 6-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl- R 52245
1840
MDL105725

CAS:189192-18-5
Formula: C21H26FNO3
Precursor for [11C]MDL100907
CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(3-hydroxy-2-methoxyphenyl)-, ((R) (R)-(+)-alpha-(3-Hydroxy-2-methoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol; Desmethyl-MDL100907
1850
MDL100907

CAS:139290-65-6
Formula: C22H28FNO3
Reference standard for [11C]MDL100907
CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(2,3-dimethoxyphenyl)-, ((R) (R)-(+)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine-methanol
1860
MDL100151

CAS:139290-69-0
Formula: C22H28FNO3
Reference standard for rac-[11C]MDL100907
CA index name: 4-Piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]- (±)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidine-methanol; rac-MDL100907
1870
MDL100907 TARTRATE SALT

CAS:CAS-RN not yet assigned
Formula: C22H28FNO3·C4H6O6
Reference standard for [11C]MDL100907
CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-alpha-(2,3-dimethoxyphenyl)-, ((R), (R,R)-tartrate (R)-(+)-alpha-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol (R,R)-tartrate; MDL100907-L-tartrate
1900
MMSE

CAS:177714-21-5
Formula: C20H26O6S
Precursor for 16alpha-[18F]Fluoroestradiol
CA index name: Estra-1,3,5(10)-triene-16,17-diol, 3-(methoxymethoxy)-, cyclic sulfate, (16beta,17beta) 3-(Methoxymethoxy)-1,3,5(10)-gonatriene-16beta,17beta diol-16,17-cyclic sulfate; 3-O-(Methoxymethyl)-16,17-O-sulfuryl-16-epiestriol; 3-Methoxymethy
1910
16ALPHA-FLUOROESTRADIOL

CAS:92817-10-2
Formula: C18H23FO2
Reference standard for 16alpha-[18F]Fluoroestradio
CA index name: Estra-1,3,5(10)-triene-3,17-diol, 16-fluoro-, (16alpha,17beta) 16alpha-Fluoro-13beta-methyl-1,3,5(10)-gonatriene-3,17beta-diol; 16alpha-Fluoro-17beta-estradiol
2000
3-O-TRITYL-6-O-DESMETHYL-DIPRENORPHINE

CAS:157891-92-4
Formula: C44H47NO4
Precursor for [11C]Diprenorphine
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-hydroxy-alpha,alpha-dimethyl-3-(triphenylmethoxy)-, (5alpha, 7alpha) TDPN
2001
3-O-TRITYL-6-O-DESMETHYL-DIPRENORPHINE (GMP)

CAS:157891-92-4
Formula: C44H47NO4
Precursor for [11C]Diprenorphine
2010
DIPRENORPHINE HYDROCHLORIDE (CONTROLLED SUBSTANCE, LICENSE REQUIRED IN MOST COUNTRIES)

CAS:16808-86-9
Formula: C26H36ClNO4
Reference standard for [11C]Diprenorphine
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha, 7alpha), hydrochloride DPN·HCl
2020
DIPRENORPHINE (CONTROLLED SUBSTANCE, LICENSE REQUIRED IN MOST COUNTRIES)

CAS:14357-78-9
Formula: C26H35NO4
Reference standard for [11C]Diprenorphine
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha, 7alpha) DPN
2030
3-O-TRITYL-DIPRENORPHINE

CAS:157891-91-3
Formula: C45H49NO4
Analytical standard for validation of [11C]Dipreno
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-methoxy-alpha,alpha-dimethyl-3-(triphenylmethoxy)-, (5alpha, 7alpha) 3-O-Trityl-diprenorphine
2040
6-O-FLUOROETHYL-6-O-DESMETHYL-DIPRENORPHINE

CAS:CAS-RN not yet assigned
Formula: C27H36FNO4
Reference standard for [18F]Fluoroethyl-diprenorph
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-alpha,alpha-dimethyl-6-(2-fluoroethoxy)-, (5alpha, 7alpha) FETDPN
2050
6-O-FLUOROETHYL-6-O-DESMETHYL-3-O-TRITYL-DIPRENORPHINE

CAS:CAS-RN not yet assigned
Formula: C46H50FNO4
Reference standard for validation of [18F]Fluoroet
CA index name: 6,14-Ethenomorphinan-7-methanol, 17-cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-6-(2-fluoroethoxy)-3-(triphenylmethoxy)-alpha,alpha-dimethyl-, 5(alpha, 7alpha) FEtTrDPN; 6-O-Fluoroethyl-6-O-desmethyl-3-O-trityl-DPN
2110
ACETIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:94886-04-1
Formula: C7H13NO2·HCl
Precursor for [11C]AMP
CA index name: 4-Piperidinol acetate, hydrochloride 4-Acetoxy-piperidine, hydrochloride; 4-Piperidinyl acetate, hydrochloride; PA·HCl
2120
ACETIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:58931-63-8
Formula: C8H15NO2·HCl
Reference standard for [11C]AMP
CA index name: 4-Piperidinol, 1-methyl-, acetate, hydrochloride 1-Methylpiperidinyl acetate, hydrochloride; MPA·HCl; PMA·HCl
2130
PROPIONIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:219859-83-3
Formula: C8H15NO2·HCl
Precursor for [11C]PMP
CA index name: 4-Piperidinol, propionate, hydrochloride PP·HCl
2140
PROPIONIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:64219-77-8
Formula: C9H17NO2·HCl
Reference standard for [11C]PMP
CA index name: 4-Piperidinol, 1-methyl-, propanoate, hydrochloride PMP·HCl
2150
BUTYRIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C9H17NO2·HCl
Precursor for [11C]BMP
CA index name: 4-Piperidinol, butyrate, hydrochloride BP·HCl
2160
BUTYRIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C10H19NO2·HCl
Reference standard for [11C]BMP
4-Piperidinol, 1-methyl-, butyrate, hydrochloride BMP·HCl
2200
L-HOMOCYSTEINE

CAS:6027-13-0
Formula: C4H9NO2S
Precursor for L-[11C]Methyl-methionine
CA index name: Butyric acid, 2-amino-4-mercapto-, L- (S)-Homocysteine, (S)-2-Amino-4-mercaptobutanoic acid; Butanoic acid, 2-amino-4-mercapto-, (S)-
2210
L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE

CAS:31828-68-9
Formula: C4H7NOS·HCl
Precursor for L-[11C]Methyl-methionine, - ethionin
CA index name: 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (3S)- 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (S)-; 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, L-
2220
L-METHIONINE

CAS:6027-13-0
Formula: C5H11NO2S
Reference standard for L-[11C]Methyl-methionine
CA index name: Butyric acid, 2-amino-4-(methylthio)-, L- (S)-2-Amino-4-(methylmercapto)butanoic acid; S-Methyl-L-homocysteine; Methionine; Met
2230
D,L-METHIONINE

CAS:59-51-8
Formula: C5H11NO2S
Reference standard for D,L-[11C]Methyl-methionine
CA index name: Butyric acid, 2-amino-4-(methylthio)-, 2-Amino-4-(methylmercapto)butanoic acid; Methylhomocysteine; D,L-Methionine; D,L-Met
2300
N-BOC-TRANS-4-TOSYLOXY-L-PROLINE METHYL ESTER

CAS:88043-21-4
Formula: C18H25NO7S
Precursor for cis-4-[18F]Fluoro-L-proline
CA index name: 1,2-pyridinedicarboxylic acid, 4-(((4-methylphenyl)-sulfonyl(oxyl(-1-(1,1-dimethylethyl)-2-methyl ester, (2S, trans) N-tert-butyloxycarbonyl-O-p-toluenesulfonyl-L-proline methyl ester; N-tert-butyloxycarbonyl-trans-4-p-toluylsulfonylox
2310
N-BOC-CIS-4-TOSYLOXY-L-PROLINE METHYL ESTER

CAS:CAS-RN not yet assigned
Formula: C18H25NO7S
Precursor for trans-4-[18F]Fluoro-L-proline
CA index name: 1,2-pyridinedicarboxylic acid, 4-(((4-methyl-phenyl)sulfonyl(oxy(-1-(1,1-dimethylethyl)-2-methyl ester, (2S,4S )-cis cis-BTPME
2320
CIS-4-FLUORO-L-PROLINE

CAS:2438-57-5
Formula: C5H8FNO2
Reference standard for cis-[18F]Fluoro-L-proline
CA index name: L-Proline, 4-fluoro-, (4S)- (2S,4S)-4-Fluoroproline; cis-4-Fluoroproline
2330
TRANS-4-FLUORO-L-PROLINE

CAS:2507-61-1
Formula: C5H8FNO2
Reference standard for trans-[18F]Fluoro-L-proline
CA index name: L-Proline, 4-fluoro-, (4R)- (2S,4R)-4-Fluoroproline; trans-4-Fluoroproline
2390
DESMETHYLCARFENTANIL ACID

CAS:186022-53-7
Formula: C23H28N2O3
Precursor for [11C]Carfentanil
CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)- desmethyl-Caf; desmethyl-CFN
2400
DESMETHYLCARFENTANIL, SODIUM SALT

CAS:98598-82-4
Formula: C23H27N2O3Na
Precursor for [11C]Carfentanil
CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl), sodium salt
2401
DESMETHYLCARFENTANIL, SODIUM SALT (GMP)

CAS:98598-82-4
Formula: C23H27N2O3Na
Precursor for [11C]Carfentanil
2410
CARFENTANIL OXALATE (CONTROLLED SUBSTANCE, LICENSE REQUIRED IN MOST COUNTRIES)

CAS:61086-44-0
Formula: C26H32N2O7
Reference standard for [11C]Carfentanil
CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl) phenylamino]-1-(2-phenylethyl), methyl ester ethanedioate R 33799 oxalate salt
2411
CARFENTANIL OXALATE (GMP) (CONTROLLED SUBSTANCE, LICENSE REQUIRED IN MOST COUNTRIES)

CAS:61086-44-0
Formula: C26H32N2O7
Reference standard for [11C]Carfentanil
2420
FLUOROETHYL-CARFENTANIL

CAS:904892-57-5
Formula: C25H31FN2O3
Reference standard for [18F]Fluoroethylcarfentanil
CA index name: 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-, 2-fluoroethyl ester 2-Fluoroethylcarfentanil; 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl) phenylamino]-1-(2-phenylethyl), 2-fluoroethyl ester
2421
FLUOROETHYL-CARFENTANIL HYDROCHLORIDE

CAS:1007840-96-1
Formula: C25H31FN2O3·HCl
Reference standard for [18F]Fluoroethylcarfentanil
4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-, 2-fluoroethyl ester, hydrochloride (1:1) 2-Fluoroethylcarfentanil, hydrochloride; 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl) phenylamino]- 1-(2-phenylethyl), 2-fluoroet
2500
(R)-DESISOPROPYLCARAZOLOL

CAS:143412-41-3
Formula: C15H16N2O2
Precursor for (R)-[11C]Carazolol
CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)- (R) (R)-1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
2510
(S)-DESISOPROPYLCARAZOLOL

CAS:143412-40-2
Formula: C15H16N2O2
Precursor for (S)-[11C]Carazolol
CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)- (S) (S)-1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
2511
(R,S)-DESISOPROPYLCARAZOLOL

CAS:72955-96-5
Formula: C15H16N2O2
Precursor for (R,S)-[11C]Carazolol
CA index name: 2-Propanol, 1-amino-3-(9H-carbazol-4-yloxy)- 1-amino-3-(9H-carbazol-4-yloxy)-2-propanol
2520
(R)-CARAZOLOL

CAS:78859-34-4
Formula: C18H22N2O2
Reference standard for (R)-[11C]Carazolol
CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino], (2R) (R)-4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; (R)-1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (+)-Carazolol
2530
(S)-CARAZOLOL

CAS:78859-33-3
Formula: C18H22N2O2
Reference standard for (S)-[11C]Carazolol
CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino] (2S) (S)-4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; (S)-1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (-)-Carazolol
2540
(R,S)-CARAZOLOL

CAS:57775-29-8
Formula: C18H22N2O2
Reference standard for [11C]Carazolol
CA index name: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino], 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole; 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol; (±)-Carazolol
2550
(S)-N-DESISOPROPYLPROPRANOLOL

CAS:88547-38-0
Formula: C13H15NO2
Precursor for [11C] and [18F]Propranolol
CA index name: 1-Amino-3-(naphthalen-1-yloxy)-propan-2-ol, (S) 1-Amino-3-(1-naphthalenyloxy)propan-2-ol
2570
GB 99

CAS:116784-78-2
Formula: C22H29N5O4·HCl
Precursor for [11C]GB 67
CA index name: 2-Furancarboxamide, N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-, monohydrochloride GB 99 hydrochloride salt; N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-2-furancarboxamide, hydrochloride salt
2580
GB 67

CAS:116784-70-4
Formula: C23H31N5O4·HCl
Reference standard for [11C]GB 67
CA index name: 2-Furancarboxamide, N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-methyl-, monohydrochloride GB 67 hydrochloride salt; N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-methyl-2-furancarboxamide, hydroc
2590
(S)-1-(2-AMINO-3-NITROPHENOXY)-3-TERT-BUTYLAMINO-PROPAN-2-OL

CAS:132059-12-2
Formula: C13H21N3O4
Precursor for [11C]CGP 12177
CA index name: 2-Propanol, 1-(2-amino-3-nitrophenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-
2600
O-TOSYL-METHYLTAMOXIFEN

CAS:133157-91-2
Formula: C36H41NO4S
Precursor for [18F]Fluoromethyltamoxifen
CA index name: Benzenebutanol, delta-[[4-[2-(diethylamino)ethoxy]-phenyl]phenylmethylene]-, 1-(4-methylbenzenesulfonate), (deltaZ)-; Benzenebutanol, delta-[[4-[2-(diethylamino)ethoxy]-phenyl]phenylmethylene]-, 4-methylbenzenesulfonate (ester), (Z)-; Benze
2610
FLUOROMETHYLTAMOXIFEN

CAS:133157-88-7
Formula: C29H34FNO
Reference standard for [18F]Fluoromethyltamoxifen
CA index names: Ethanamine, N,N-diethyl-2-[4-[(1Z)-5-fluoro-1,2-diphenyl-1-pentenyl]phenoxy]- ; Ethanamine, N,N-diethyl-2-[4-(5-fluoro-1,2-diphenyl-1-pentenyl)phenoxy]-, (Z)-
2700
4-(2-KETO-3-METHYL-1-BENZIMIDAZOLINYL)PIPERIDINE

CAS:53786-10-0
Formula: C13H17N3O
Precursor for [18F]-(3-N-Methyl)Benperidol
CA index name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(4-piperidinyl)- 1-Methyl-3-(4-piperidyl)-2-benzimidazolinone; KMBP
2750
CYCLOPROPYL-P-NITROPHENYL KETONE

CAS:93639-12-4
Formula: C10H9NO3
Precursor for [18F]-labelled building block for di
CA index name: Methanone, cyclopropyl-(4-nitrophenyl)-
2760
FNMB

CAS:133066-70-3
Formula: C23H26FN3O2
Reference standard for [18F]-(3-N-Methyl)Benperido
CA index name: 2H-benzimidazol-2-one, 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-3-methyl- 1-[3-(4'-fluorobenzoyl)propyl]-4-(2-keto-3-methyl-1- benzimidazolinyl)piperidine); N-Methylbenperidol
2800
3-O-BENZYL-NALTRINDOLE

CAS:161532-22-5
Formula: C33H32N2O3
Precursor for N1´([11C]Methyl)-naltrindole
CA index name: 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-8a(9H)-ol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-1-(phenylmethoxy-), (8R-(4bS*, 8a, 8a.beta,14b.beta)]; 3-BNTI; 17-(Cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3-benzyloxy-14-hyd
2830
QNB

CAS:6581-06-2
Formula: C21H23NO3
Precursor for [11C]N-methyl-quinuclidin-3-yl benzi
CA index name: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester 3-Quinuclidinol, benzilate (ester); Benzilic acid, 3-quinuclidinyl ester; beta-Quinuclidinyl benzilate; 3-Hydroxyquinuclidine benzilate; 3-Oxyquinucl
2840
ME-QNB

CAS:71861-83-1
Formula: C22H26INO3
Reference standard for [11C]N-methyl-quinuclidin-3
CA index name: 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, iodide Me-QNB
2850
BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE

CAS:137564-70-6
Formula: C30H44O5S2
Precursor for 14-(R,S)-[18F]Fluoro-6-thia-heptadec
CA index name: Pentanoic acid, 5-[[8-[[(4-methylphenyl)sulfonyl]oxy]undecyl]thio]-phenylmethyl ester (+) 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester
2860
14-(R,S)-FLUORO-6-THIAHEPTADECANOIC ACID

CAS:137564-72-8
Formula: C16H31FO2S
Reference standard for 14-(R,S)-[18F]Fluoro-6-thia
CA index name: Pentanoic acid, 5-[(8-fluoroundecyl)thio]- 14-Fluoro-6-thiaheptadecanoic acid; FTHA
2870
2-O-(TRIFLUOROMETHYLSULFONYL)-1,3,5-TRI-O-BENZOYL-ALPHA-D-RIBOFURANOSE

CAS:97614-41-0
Formula: C27H21F3O10S
Precursor 1 for [18F]FEAU and [18F]FMAU
CA index name: alpha-D-Ribofuranose, 1,3,5-tribenzoate 2-(trifluoro-methanesulfonate) (2-O-(Trifluoromethylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose)
2871
5-ETHYL-2,4-BIS[(TRIMETHYLSILYL)OXY]PYRIMIDINE

CAS:31167-05-2
Formula: C12H24N2O2Si2
Precursor 2 for [18F]FEAU
CA index name: Pyrimidine, 5-ethyl-2,4-bis[(trimethylsilyl)oxy]- 2,4-Bis(trimethylsiloxy)-5-ethylpyrimidine; 2,4-Bis(trimethylsilyl)-5-ethyluracil
2872
5-METHYL-2,4-BIS[(TRIMETHYLSILYL)OXY]PYRIMIDINE

CAS:7288-28-0
Formula: C11H22N2O2Si2
Precursor 2 for [18F]FMAU
CA index name: Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]- 2,4-Bis(trimethylsiloxy)-5-methylpyrimidine; 2,4-Bis(trimethylsilyl)-5-methyluracil; 2,4-Bis-O-(trimethylsilyl)thymine
2878
FMAU

CAS:69256-17-3
Formula: C10H13FN2O5
Reference standard for [18F]beta-FMAU and [11C]bet
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-5-methyl- FMAU, beta-FMAU, beta-D-FMAU
2879
ALPHAFMAU

CAS:97672-34-9
Formula: C10H13FN2O5
Analytical standard for validation of [18F]FMAU an
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-fluoro-alpha-D-arabinofuranosyl]-5-methyl- alpha-FMAU, alpha-D-FMAU
2880
FTRU

CAS:336881-26-6
Formula: C12H19FN2O5Sn
Precursor for 5-[131I]Iodo- and 5-[211At]Astato 1-
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-(trimethylstannyl)- 2'-Deoxy-2'-fluoro-5-(trimethylstannyl)-uridine ; FTAU-epimer
2890
FTAU

CAS:213136-14-2
Formula: C12H19FN2O5Sn
Precursor for 5-[131I]FIAU and 5-[211At]FAAU
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(trimethylstannyl)- 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil; FTAU
2900
FAU

CAS:69123-94-0
Formula: C9H11FN2O5
Reference standard for 2'-[18F]FAU; Precursor for
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl) 2'-Fluoro-2'-deoxyuracyl-beta-D-arabinofuranoside; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil
2910
FIAU

CAS:69123-98-4
Formula: C9H10FIN2O5
Reference standard for [124/125/131I]FIAU
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo- Fialuridine; 2'-Fluoro-5-iodouracil; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-iodouracil; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouraci
2920
FUDR

CAS:784-71-4
Formula: C9H11FN2O5
Reference standard for 2?-[18F]FUdR
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl) 1-(2'-Fluoro-2'-desoxy-beta-D--ribofuranosyl)uracil; 2'-Fluoro-2'-desoxy-uridin
2921
DI-THP-NOSYL-AUR

CAS:CAS-RN not yet assigned
Formula: C25H31N3O12S
Precursor for 2'-Deoxy-2'-[18F]Fluorouridine
2,4(1H,3H)-Pyrimidinedione, 1-(2-p-nitrophenylsulfonyloxy-beta-D-arabinofuranosyl 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?
2922
FIRU

CAS:183293-80-3
Formula: C9H10FIN2O5
Reference standard for 5-[123/125I]FIRU
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-iodo- 1-(2?-Fluoro-2?-desoxy-beta-D-ribofuranosyl)-5-iodouracil; 2?-deoxy-2?-fluoro-5-iodo-uridine
2940
3'-FLUORO-2',3'-DIDEOXYURIDINE

CAS:41107-56-6
Formula: C9H11FN2O4
Precursor for 5-[*I]FLIU and 5-[18F]FLFU
CA index name: Uridine, 2',3'-dideoxy-3'-fluoro- 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)uracil ; 2',3'-Dideoxy-3'-fluorouridine
2950
2'-DEOXY-L-URIDINE

CAS:31501-19-6
Formula: C9H12N2O5
CA index name: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-L-erythro-pentofuranosyl) 1-(2'-Deoxy-beta-L-erythro-pentofuranosyl)uracil; 2'-Deoxy-L-uridine; beta-L-2'-deoxyuridine
2952
NITRO-XELODA

CAS:865474-03-9
Formula: C19H26N4O10
Precursor for [18F]Xeloda
CA index name: Cytidine, 5'deoxy-5-nitro-N-[(pentoxy)carbonyl]-, 2',3'-diacetate 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine
2953
XELODA

CAS:154361-50-9
Formula: C15H22FN3O6
Reference standard for [18F]Xeloda
CA index name: Cytidine, 5'deoxy-5-fluoro-N-[(pentyloxy)carbonyl 5'-Deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine; Capecitabine
2954
2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE

CAS:3056-17-5
Formula: C10H12N2O4
Analytical standard for validation of [18F]FLT syn
CA index name: Thymidine, 2', 3'-didehydro-3'-deoxy- 3'-Deoxy-2',3'-didehydrothymidine; BMY 27857; D 4T; D 4T (nucleoside); NSC 163661; Sanilvudine; Stavir; Stavudine; Zerit
2960
TOSYL-FHBG

CAS:206067-84-7
Formula: C57H53N5O7S
Precursor for [18F]FHBG
CA index name: 6H-Purin-6-one, 1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]- N2-(p-Anisyldiphenylmethyl)-9-[(4-(p-toluolsulfonyloxy))-3-p-anisyldiphenyl
2970
FHBG

CAS:206067-83-6
Formula: C10H14FN5O2
Reference standard for [18F]FHBG
CA index name: 6H-Purin-6-one, 2-amino-9-[4-(fluoro)-3-(hydroxymethyl)butyl]-1,9-dihydro 9-[(4-Fluoro)-3-hydroxymethylbutyl]guanine
3000
N,O-DI-BOC-2-TMSN-L-TYROSINE ETHYL ESTER

CAS:400885-40-7
Formula: C24H39NO7Sn
Precursor for 2-[18F]Fluoro-L-tyrosine
CA index name: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-(trimethylstannyl)-, ethyl ester, 1,1-dimethylethyl carbonate (ester) N,O-Di-Boc-2-trimethylstannyl-L-p-tyrosine ethyl ester; 2-TT
3010
2-FLUORO-TYROSINE

CAS:78709-81-6
Formula: C9H10FNO3
Reference standard for 2-[18F]Fluoro-L-tyrosine
CA index name: Propionic acid, 2-amino-3-(4-hydroxy-2-fluoro-phenyl), (2S) 2-Fluoro-L-p-tyrosine; 2-FT
3020
2-IODO-TYROSINE

CAS:78853-38-0
Formula: C9H10INO3
Precursor for 2-[123I]Iodo-L-tyrosine
CA index name: L-Tyrosine, 2-iodo- Propionic acid, 2-amino-3-(4-hydroxy-2-iodo-phenyl), (2S); L-2-Iodo-p-tyrosine; 2-IT
3050
TET

CAS:478037-15-9
Formula: C41H43NO6S
Precursor for O-(2-[18F]Fluoroethyl)-L-tyrosine
CA index name: L-Tyrosine, O-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-N-(triphenylmethyl)-, 1,1-dimethylethyl ester L-Tyrosine, O-(2-tosyloxyethyl)-N-trityl, tert-butyl ester; (2S)-O-(2'-tosyloxyethyl)-N-trityl-tyrosine-tert-butyl ester
3060
FET

CAS:CAS-RN not yet assigned
Formula: C11H14FNO3·C2HF3O2
Reference standard for O-(2-[18F]Fluoroethyl)-L-ty
L-Tyrosine, O-(2-fluoroethyl)-; trifluoroacetate salt L-Tyrosine, O-(2-fluoroethyl)-, trifluoroacetate; (2S)-O-(2'-fluoroethyl)-tyrosine, trifluoroacetate; FET·TFA
3070
D-FET

CAS:CAS-RN not yet assigned
Formula: C11H14FNO3·C2HF3O2
Reference standard for O-(2-[18F]Fluoroethyl)-D-ty
D-Tyrosine, O-(2-fluoroethyl)-, trifluoroacetate salt D-Tyrosine, O-(2-fluoroethyl)-, trifluoroacetate; (2R)-O-(2'-fluoroethyl)-D-tyrosine, trifluoroacetate; D-FET·TFA
3100
N-TRIFLUOROACETYL-5-ACETOXY-2-TRIMETHYLSTANNYL-

CAS:148613-10-9
Formula: C18H24F3NO5Sn
Precursor for [18F]Fluoro-m-L-tyrosine
CA index name: L-Phenylalanine, 5-(acetyloxy)-N-trifluoroacetyl-2-trimethylstannyl, ethyl ester N-trifluoroacetyl-3-acetyl-6-trimethylstannyl-L-m-tyrosine ethyl ester; N-trifluoroacetyl-3-acetoxy-6-trimethylstannyl-L-phenylalanine ethyl ester
3110
DIBOC-6-TRIMETHYLSTANNYL-PHENYLALANINE ETHYL ESTER

CAS:CAS-RN not yet assigned
Formula: C24H39NO7Sn
Precursor for [18F]Fluoro-m-L-tyrosine
N-(tert-Butyloxycarbonyl)-3-tert-butyloxycarbonyloxy-6-trimethylstannyl-L-phenylalanine ethyl ester Di-Boc-6-trimethylstannyl-L-phenylalanine ethyl ester
3130
2-FLUORO-M-TYROSINE

CAS:148613-12-1
Formula: C9H10FNO3
Reference Standard for [18F]Fluoro-m-L-tyrosine
CA index name: L-Phenylalanine, 2-fluoro-5-hydroxy- 2-Amino-3-(2-fluoro-5-hydroxy-phenyl)-propionic acid; 2-Fluoro-m-L-Tyrosine; FMT
3180
2-IODO-ALPHA-METHYL-P-TYROSINE

CAS:CAS-RN not yet assigned
Formula: C10H12INO3
Reference standard for 2-[123I]Iodo-alpha-methyl-p
L-Tyrosine, 2-iodo-alpha-methyl- Tyrosine, 2-iodo-alpha-methyl-, L- ; L-2-Iodo-alpha-methyl-tyrosine ; o-Iodo-alpha-methyl-L-tyrosine, 2-IAMT
3190
3-IODO-ALPHA-METHYL-P-TYROSINE

CAS:4298-17-3
Formula: C10H12INO3
Reference standard for 3-[123I]Iodo-alpha-methyl-L
CA index name: L-Tyrosine, 3-iodo-alpha-methyl- L-3-Iodo-alpha-methylt-p-yrosine; m-Iodo-alpha-methyl-L-tyrosine; 3-IMT; 3-IAMT
3240
NITRO-MPPF

CAS:155204-27-6
Formula: C25H27N5O4
Precursor for [18F]MPPF
CA index name: Benzamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-nitro-N-2-pyridinyl
3250
MPPF

CAS:155204-26-5
Formula: C25H27N4O2F
Reference standard for [18F]MPPF
CA index name: Benzamide, 4-fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl- 4-Fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
3260
DESMETHYL-MPT

CAS:874471-23-5
Formula: C22H27N5O3
Precursor for [11C]MPT
CA index name: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[4-(7-hydroxy-1-naphthalenyl)-1-piperazinyl]butyl]-4-methyl- 4-Methyl-2-(4-(4-(7-hydroxynaphthalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine
3270
MPT

CAS:179756-59-3
Formula: C23H29N5O3
Reference standard for [11C]MPT
CA index name: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]butyl]-4-methyl- 4-Methyl-2-(4-(4-(7-methoxynaphthalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine
3300
TAP

CAS:213766-21-3
Formula: C17H28N2O3Sn
Precursor for [123I]IAP
CA index name: 1-Azetidinecarboxylic acid, 2-[[[5-(trimethylstannyl)-3-pyridinyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2S)- 5-TMSt-A85380; (2S)-2-[[5-Trimethylstannyl-3-pyridinyloxy]methyl]-1-azetidinecarboxylic acid, tert-butyl ester
3310
IAP

CAS:213764-92-2
Formula: C9H11IN2O·5/2C2HF3O2
Reference standard for [123I]IAP
CA index name: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, trifluoroacetate (2:5) IAP·TFA; IAP trifluoroacetate; 3-[(2S)-2-azetidinylmethoxy]-5-iodo-pyridine trifluoroacetate (S)-5-Iodo-3-[(2-azetidinyl)-methoxy]pyridine
3320
NITRO-AP

CAS:209530-92-7
Formula: C14H19N3O5
Precursor for [18F]FAP
CA index name: 1-Azetidinecarboxylic acid, 2-[[[2-nitro-3-pyridinyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2S)- 2-Nitro-AP; 2-Nitro-A85380; 2-Nitro-3-[2(S)-N-tert-butoxycarbonyl]-[(2-azetidinyl)-methoxy]pyridine
3340
FAP TARTRATE

CAS:CAS-RN not yet assigned
Formula: C9H11FN2O·C4H6O6
Reference standard for [18F]FAP
CA index name: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-2-fluoro-, tartrate 2-Fluoro-A85380 tartrate; 2-Fluoro-3-[2(S)-2-azetidinyl-methoxy]pyridine tartrate
3350
TMA-AP

CAS:233766-75-1
Formula: C17H28N3O3·CF3O3S
Precursor for [18F]FAP
CA index name: 2-Pyridinaminium, 3-[[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1) 2-TMAAP; 2-TMA-A85380; (3-[2(S)-N-(tert-butoxycarbonyl)-2-azetidinyl-methoxy]pyridin-2
3360
NITRO-NIFENE

CAS:912843-70-0
Formula: C15H19N3O5
Precursor for [18F]Nifene
CA index name: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-[[(2-nitro-3-pyridinyl)oxy]methyl]-, 1,1-dimethylethyl ester, (2S)- 2-(2-Nitro-pyridin-3-yl)oxymethyl-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester
3370
NIFENE

CAS:912843-69-7
Formula: C10H11FN2O
Reference standard for [18F]Nifene
CA index name: Pyridine, 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoro- 3-(2,5-Dihydro-1H-pyrrol-2-ylmethoxy)-2-fluoro-pyridine
3380
METARAMINOL (FREE BASE)

CAS:54-49-9
Formula: C9H13NO2
Precursor for [11C]Metahydroxyephedrine
CA index names: Benzenemethanol, alpha-[(1S)-1-(amino)ethyl]-3-hydroxy- Metaraminol; , m-Hydroxy-norephedrine
3390
METARAMINOL BITARTRATE

CAS:33402-03-8
Formula: C9H13NO2·C4H6O6
Precursor for [11C]Metahydroxyephedrine
CA index names: Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (-)-m-Hydroxyphenylpropanolamine bitartrate salt; (-)-Metaraminol bitartrate
3400
MHED HYDROCHLORIDE

CAS:24493-89-8
Formula: C10H15NO2·HCl
Reference standard for [11C]Metahydroxyephedrine
CA index names: Benzenemethanol, 3-hydroxy-alpha-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (alphaR)-; Benzenemethanol, 3-hydroxy-alpha-[1-(methylamino)ethyl]-, hydrochloride, [R-(R*,S*)]- (1R,2S)-(-)-meta-hydroxyephedrine hydrochloride; [R-(R*,S*)
3500
DESMETHYL-GR 205171

CAS:180574-25-8
Formula: C20H21F3N6O
Precursor for [11C]GR 205171
CA index name: Phenol, 2-[[[(2S,3S)-2-phenyl-3-piperidinyl]-amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]- Phenol, 2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, (2S-cis)-
3510
GR 205171

CAS:168266-90-8
Formula: C21H23F3N6O
Reference standard for [11C]GR 205171
CA index name: 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluormethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl, (2S,3S) 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluormethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl, (2S-cis-); Vofopitant
3520
DESMETHYL-GR 205171 DIHYDROCHLORIDE

CAS:262598-97-0
Formula: C20H21F3N6O·2HCl
Precursor for [11C]GR 205171
CA index name: Phenol, 2-[[[(2S,3S)-2-phenyl-3-piperidinyl]-amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, dihydrochloride Phenol, 2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, dihydrochloride, (2S-cis
3530
GR 205171 DIHYDROCHLORIDE

CAS:168266-51-1
Formula: C21H23F3N6O·2HCl
Reference standard for [11C]GR 205171
CA index name: 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoro-methyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, dihydrochloride, (2S,3S)- 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, dihydrochlor
3540
DESMETHYL-CNS 5161

CAS:160754-78-9
Formula: C15H16ClN3S2
Precursor for [11C]CNS 5161
CA index name: Guanidine, N-[2-chloro-5-(methylthio)phenyl]-N'-[3-(methylthio)phenyl]- N-(2-Chloro-5-methylsulfanyl-phenyl)-N'-(3-methylsulfanyl-phenyl)-guanidine
3550
CNS 5161

CAS:160754-76-7
Formula: C16H18ClN3S2
Reference standard for [11C]CNS 5161
CA index name: Guanidine, N'-[2-chloro-5-(methylthio)phenyl]-N-methyl-N-[3-(methylthio)phenyl]- N-(2-Chloro-5-methylthiophenyl)-N'-(3-methylthiophenyl)-N'-methylguanidine; CNS5161
3700
DESMETHYL-SCH 442416

CAS:188112-92-7
Formula: C19H17N7O2
Precursor for [11C]SCH 442416
CA index name: Phenol, 4-[3-[5-amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl]propyl]- 5-Amino-7-[3-(4-hydroxyphenyl)propyl]-2-(2-furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; Desmethyl-Sch 442416
3710
SCH 442416

CAS:316173-57-6
Formula: C20H19N7O2
Reference standard for [11C]SCH 442416
CA index name: 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 2-(2-furanyl)-7-[3-(4-methoxyphenyl)propyl]- 5-Amino-7-[3-(4-methoxy)phenylpropyl]-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; Sch 442416
4000
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)TROPANE

CAS:50370-56-4
Formula: C16H20FNO2
Reference Standard for [11C]-beta-CFT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)- beta-CFT; 2-CFT; beta-Cft; WIN35428
4020
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)NORTROPANE

CAS:127648-30-0
Formula: C15H18FNO2
Precursor for [11C]beta-CFT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl), methyl ester, (1R,2S,3S,5S)- nor-beta-CFT; nor-2-CFT
4030
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-IODOPHENYL)TROPANE

CAS:135416-43-2
Formula: C16H20INO2
Reference standard for [11C]beta-CIT and Precursor
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester, (1R,2S,3S,5S)- beta-CIT; 2-CIT
4040
TMS-CT

CAS:158111-10-5
Formula: C19H29NO2Sn
Precursor for [18F]CFT and [*I]beta-CIT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[4-(trimethylstannyl)phenyl]-, methyl ester, (1R,2S,3S,5S)- (-)-2-beta-Carbomethoxy-3beta-[4-(trimethylstannyl)]phenyltropane; Trimethylstannyl-beta-CT
4041
TBS-CT

CAS:136794-88-2
Formula: C28H47NO2Sn
Precursor for [18F]CFT and [*I]beta-CIT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-[4-(tributylstannyl)phenyl]-, methyl ester, (1R,2S,3S,5S)- (-)-2-beta-Carbomethoxy-3beta-[4-(tributylstannyl)]phenyltropane; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3
4050
(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-IODOPHENYL)NORTROPANE

CAS:136794-87-1
Formula: C15H18INO2
Precursor for [11C]beta-CIT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl), methyl ester, (1R,2S,3S,5S)- nor-beta-CIT; nor-2-CIT
4060
(-)-2-BETA-CARBOMETHOXY-3-BETA-(PHENYL)TROPANE

CAS:50372-80-0
Formula: C16H21NO2
Reference standard for [11C]-beta-CPT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-phenyl-8-methyl-, methyl ester, (1R,2S,3S,5S)- beta-CPT; 2-CPT; WIN 35065
4100
CITFES

CAS:180045-77-6
Formula: C16H19FINO2
Precursor for [11C]beta-CITFE
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-iodophenyl)-, (1R,2S,3S,5S)- N-2-fluoroethyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid; beta-CIT-FE acid
4110
CITFE

CAS:155798-01-9
Formula: C17H21FINO2
Reference standard for [*I]beta-CITFE and [11C]bet
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-iodophenyl)-, methyl ester, (1R,2S,3S,5S)- N-2-fluoroethyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid methyl ester ; CITFE ; beta-CIT-FE
4130
CITFP

CAS:155797-99-2
Formula: C18H23FINO2
Reference standard for [*I]beta-CITFP and [18F]be
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-iodophenyl)-, methyl ester, (1R,2S,3S,5S)- N-2-fluoropropyl-3-beta-(4-iodophenyl)nortropane-2-beta-carboxylic acid methyl ester; beta-CIT-FP
4140
BETA-CIT ACID

CAS:141807-58-1
Formula: C15H18INO2
Precursor for 2-[18F]Fluoroethyl-beta-CIT (ester)
CA index name: 8-Azabicyclo[3.2.1] octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, (1R,2S,3S,5S)- 3beta-(4'-iodophenyl)tropan-2beta-carboxylic acid; 3-Deoxy-3-(p-iodophenyl)-alpha-ecgonine
4150
2-FE-BETA-CIT

CAS:398497-81-9
Formula: C17H21FINO2
Reference standard for 2-[18F]Fluoroethyl-beta-CIT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 2-fluoroethyl ester, (1R,2S,3S,5S)- 3beta-(4'-iodophenyl)tropan-2beta-carboxylic acid, 2-fluoro-ethyl ester; 2-Fluorethyl-beta-CIT
4160
PE2I ACID

CAS:311351-26-5
Formula: C18H22INO2
Precursor for [11C]PE2I
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[(2E)-3-iodo-2-propenyl]-3-(4-methylphenyl)-, (1R,2S,3S,5S)- (E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(p-tolyl)-nortropan; Nor-PE2I
4161
PE2I ACID (GMP)

CAS:311351-26-5
Formula: C18H22INO2
Precursor for [11C]PE2I
4170
PE2I

CAS:188680-71-9
Formula: C19H24INO2
Reference standard for [11C]PE2I
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[(2E)-3-iodo-2-propenyl]-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)- (E)-N-3-Iodoprop-2-enyl)-2beta-carbomethoxy-3beta-(p-tolyl)-nortropane
4171
PE2I (GMP)

CAS:188680-71-9
Formula: C19H24INO2
Reference standard for [11C]PE2I
4180
NOR-BETA-CCIT

CAS:146725-33-9
Formula: C15H18ClNO2
Precursor for [18F]FECNT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-chlorophenyl)-, methyl ester, (1R,2S,3S,5S)- 3-beta-(4-chlorophenyl)nortropane-2-beta-carboxylic acid methyl ester
4190
FECNT

CAS:281667-94-5
Formula: C17H21ClFNO2
Reference standard for [18F]FECNT
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-(2-fluoroethyl)-, methyl ester, (1R,2S,3S,5S)- N-Fluoroethyl-2beta-carbomethoxy-3beta-(4-chlorophenyl)-nortropane
4200
ALTROPANE ACID

CAS:335104-67-1
Formula: C17H19FINO2
Precursor for [11C]Altropane
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, (1R,2S,3S,5S)- (E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(4-fluorophenyl)-nortropane; (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)
4201
ALTROPANE ACID HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C17H19FINO2·HCl
Precursor for [11C]Altropane
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, (1R,2S,3S,5S)-, hydrochloride salt (E)-N-(3-Iodoprop-2-enyl)-2beta-carboxy-3beta-(4-fluorophenyl)-nortropane; (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophe
4210
ALTROPANE

CAS:180468-34-2
Formula: C18H21FINO2
Reference standard for [11C]Altropane and [*I]Altr
CA index name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, methyl ester, (1R,2S,3S,5S)- (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid methyl ester; (E)-N-(3-Iod
4211
ALTROPANE HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C18H21FINO2·HCl
Reference standard for [11C]Altropane and [*I]Altr
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-[(2E)-3-iodo-2-propenyl]-, methyl ester, (1R,2S,3S,5S)-, hydrochloride salt (E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid methyl ester, hydrochl
4300
MASB

CAS:296774-10-2
Formula: C15H15N3S
Precursor for [11C]DASB
CA index name: Benzonitrile, 3-amino-4-[[2-[(methylamino)methyl]phenyl]thio N-Methyl-2-(2-amino-4-cyanophenylthio)-benzylamine; N-Desmethyl-DASB
4301
MASB (GMP)

CAS:296774-10-2
Formula: C15H15N3S
Precursor for [11C]DASB
4310
DASB

CAS:627490-01-1
Formula: C16H17N3S
Reference standard for [11C]DASB
CA index name: Benzonitrile, 3-amino-4-[[2-[(dimethylamino)methyl]phenyl]thio] N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)-benzylamine; 3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-benzonitrile
4311
DASB (GMP)

CAS:627490-01-1
Formula: C16H17N3S
Reference standard for [11C]DASB
4320
AFM-PRECURSOR

CAS:CAS-RN not yet assigned
Formula: C15H17FN2S·xHCl
Precursor for [11C]AFM
Benzenemethanamine, 2-[[2-amino-4-(fluoromethyl)phenyl]thio]-N-methyl-, hydrochloride salt
4330
AFM-STANDARD

CAS:CAS-RN not yet assigned
Formula: C16H19FN2S·xHCl
Reference standard for [11C]AFM and [18F]AFM
CA index name: Benzenemethanamine, 2-[[2-amino-4-(fluoromethyl)phenyl]thio]-N,N-dimethyl-, hydrochloride salt
4360
(+) MCN 5652 THIOBUTYRATE

CAS:CAS-RN not yet assigned
Formula: C22H25NOS·C4H6O6
Precursor for (+)-[11C]McN 5652
CA index name: Butanethioic acid, S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester, trans-(+), (2R,3R)-2,3-dihydroxybutanedioate Thiobutyric acid S-[4-(1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-phenyl] ester; co
4370
(+)-MCN 5652

CAS:CAS-RN not yet assigned
Formula: C19H21NS·C20H18O8
Reference standard for (+)-[11C]McN 5652
CA index name: 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
4380
(-)-MCN 5652

CAS:CAS-RN not yet assigned
Formula: C19H21NS·C20H18O8
Reference standard for (-)-[11C]McN 5652
CA index name: 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
4381
(+)-FLUOROMETHYL-MCN 5652

CAS:CAS-RN not yet assigned
Formula: C19H20FNS·C20H18O8
Reference standard for S-([18F]fluoromethyl)-(+)-M
CA index name: Pyrrolo[2,1-a]isoquinoline, 6-[4-[(fluoromethyl)thio]-phenyl]-1,2,3,5,6,10b-hexahydro-, (6S,10bR)-, (2S,3S)-2,3-di-(O-4-methylphenyloxy)butanedioate
4390
PMBAB

CAS:223699-69-2
Formula: C22H30NO2·CF3O3S
Precursor for 4-[18F]Fluorobenzoic acid
CA index name: Benzenaminium, N,N,N-trimethyl-4-[[(pentamethylphenyl)methoxy]carbonyl]-, salt with trifluoromethanesulfonic acid (1:1) Pentamethylbenzyl-(4-trimethylammonium)benzoat, trifluoroacetate salt
4391
FB-PRECURSOR

CAS:124915-06-6
Formula: C12H18NO2·CF3O3S
Precursor for Aryl [18F]Fluorides
CA index name: Benzenaminium, 4-(ethoxycarbonyl)-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1) 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium triflate; 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium salt with trifluoromethanesulf
4392
SFB

CAS:66134-67-6
Formula: C11H8FNO4
Reference standard for [18F]SFB
CA index name: 2,5-Pyrrolidinedione, 1-[(4-fluorobenzoyl)oxy]- N-Succinimidyl 4-Fluorobenzoate; Succinimido p-fluorobenzoate
4500
NORBINALTORPHIMINE DIHYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C40H43N3O6·2HCl
4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4'-h]carbazole-1,8a,10a,18-tetrol, 7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-, (4bS,8R,8aS,10aS,11R,14aS,19aR,20bR), dihydrochloride salt NorBNI; N-Des
4600
(-)-TEBV

CAS:153215-71-5
Formula: C30H35NO5S
Precursor for [18F]FEBV
CA index name: 2-Naphthalenol, 1,2,3,4-tetrahydro-5-[2-[[(4-methyl-phenyl)sulfonyl]oxy]ethoxy]-3-(4-phenyl-1-piperidinyl)-, (2R-trans)- (-)-5-(2-Tosyloxyethoxy)-benzovesamicol; (-)-(2R,3R)-trans-2-hydroxy-3-(4-phenylpiperidino)-5-(2-tosyloxyethoxy)-t
4610
(-)-FEBV

CAS:153215-70-4
Formula: C23H28FNO2
Reference standard for [18F]FEBV
CA index name: 2-Naphthalenol, 5-(2-fluoroethoxy)-1,2,3,4-tetrahydro-3-(4-phenyl-1-piperidinyl)-, (2R-trans)- (-)-5-(2-Fluoroethoxy)-benzovesamicol; (-)-(2R,3R)-trans-2-hydroxy-3-(4-phenylpiperidino)-5-(2-fluoroethoxy)-tetralin
4700
(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE

CAS:5220-98-4
Formula: C18H27NO3
Precursor for [11C]DTBZ
CA index name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)- 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-isobuty
4710
(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE

CAS:CAS-RN not yet assigned
Formula: C18H27NO3
Precursor for (+)-[11C]DTBZ
2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR) (+)-9-O-Desmethyl-DTBZ
4720
(-)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE

CAS:CAS-RN not yet assigned
Formula: C18H27NO3
Precursor for (-)-[11C]DTBZ
2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3S,11bS) (-)-9-O-Desmethyl-DTBZ
4730
(+)-ALPHA-DIHYDROTETRABENAZINE

CAS:3466-75-9
Formula: C19H29NO3
Reference standard for [11C]Dihydrotetrabenazine
CA index name: 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy- DTBZ; Dihydrotetrabenazine
4900
AMINOTHIADIAZINE

CAS:319002-53-4
Formula: C7H12ClN3O2S2
Precursor for [18F]Thiadiazine and [11C]Thiadiazin
CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazin-3-amine, 6-chloro-, 1,1-dioxide 3-Amino-6-chloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Amino-thiadiazine
4910
CHLOROTHIADIAZINE

CAS:194086-61-8
Formula: C7H10Cl2N2O2S2
Precursor for [18F]Thiadiazine
CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazine, 3,6-dichloro-, 1,1-dioxide 3,6-Dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Chloro-thiadiazine
5000
DMTEAN (DUE TO PATENT RELATED REASONS WE REGRET THAT WE ARE NOT ALLOWED TO SELL THE PRODUCT TO THE FOLLOWING COUNTRIES: USA, CANADA, AUSTRALIA, JAPAN, HONGKONG, AND EUROPEAN UNION)

CAS:259739-02-1
Formula: C25H23N3O3S
Precursor for [18F]FDDNP
CA index name: Propanedinitrile, [1-[6-[methyl[2-[[(4-methylphenyl)-sulfonyl]oxy]ethyl]amino]-2-naphthalenyl]ethylidene]- 2-(1-{6-[(2-(p-Toluolsulfonyloxy)ethyl)(methyl)amino]-2-naphthyl}ethyliden)malonitrile
5010
DFEAN (DUE TO PATENT RELATED REASONS WE REGRET THAT WE ARE NOT ALLOWED TO SELL THE PRODUCT TO THE FOLLOWING COUNTRIES: USA, CANADA, AUSTRALIA, JAPAN, HONGKONG, AND EUROPEAN UNION)

CAS:CAS-RN not yet assigned
Formula: C17H14FN3
Precursor for [11C]FDDNP
CA index name: Propanedinitrile, [1-[6-[2-fluoroethyl]amino]-2-naphthalenyl]ethylidene]- 2-{1-[6-(2-Fluoro-ethylamino)-naphthalen-2-yl]-ethylidene}-malononitrile
5020
DMEAN (DUE TO PATENT RELATED REASONS WE REGRET THAT WE ARE NOT ALLOWED TO SELL THE PRODUCT TO THE FOLLOWING COUNTRIES: USA, CANADA, AUSTRALIA, JAPAN, HONGKONG, AND EUROPEAN UNION)

CAS:259739-01-0
Formula: C18H17N3O
Precursor for [18F]FDDNP
CA index name: Propanedinitrile, [1-[6-[methyl[2-[hydroxy]ethyl]amino]-2-naphthalenyl]ethylidene]- 2-(1-{6-[(2-hydroxy)ethyl)(methyl)amino]-2-naphthyl}ethyliden)malonitrile; 2-(1,1-dicyanopropen-2-yl)-6-methyl-(2-hydroxoethyl)-amino)-naphthalene
5030
DMFEAN (DUE TO PATENT RELATED REASONS WE REGRET THAT WE ARE NOT ALLOWED TO SELL THE PRODUCT TO THE FOLLOWING COUNTRIES: USA, CANADA, AUSTRALIA, JAPAN, HONGKONG, AND EUROPEAN UNION.)

CAS:590365-47-2
Formula: C18H16FN3
Reference standard for [18F]FDDNP
CA index name: Propanedinitrile, [1-[6-[(2-fluoroethyl)methylamino]-2-naphthalenyl]ethylidene]- 2-(1,1-dicyanopropen-2-yl)-6-(fluoroethyl)-methylamino)-naphthalene
5100
6-OH-BTA-0

CAS:178804-18-7
Formula: C13H10N2OS
Precursor for [N-Methyl-11C]-6-OH-BTA-1
CA index name: 6-benzothiazolol, 2-(4-aminophenyl)- 2-(4'-Aminophenyl)-6-hydroxybenzothiazole
5110
6-MOMO-BTA-0

CAS:566170-03-4
Formula: C15H14N2O2S
Precursor for [N-Methyl-11C]-6-OH-BTA-1
CA index name: Benzenamine, 4-[6-(methoxymethoxy)-2-benzothiazolyl]- 2-(4'-Aminophenyl)-6-methoxymethoxybenzothiazole
5120
6-OH-BTA-1 HYDROCHLORIDE

CAS:CAS-RN not yet assigned
Formula: C14H12N2OS·HCl
Reference standard for [N-Methyl-11C]-6-OH-BTA-1
CA index name: 6-Benzothiazolol, 2-[4-(methylamino)phenyl]-hydrochloride 2-[4'-(Methylamino)phenyl]-6-hydroxybenzothiazole hydrochloride
5130
6-MEO-BTA-0

CAS:43036-17-5
Formula: C14H12N2OS
Reference standard for [O-Methyl-11C]6-MeO-BTA-0
CA index name: Benzenamine, 4-(6-methoxy-2-benzothiazolyl)- 2-(4'-Aminophenyl)-6-methoxybenzothiazole
5140
6-OH-BTA-1 (FREE BASE)

CAS:566169-93-5
Formula: C14H12N2OS
Reference standard for [N-Methyl-11C]-6-OH-BTA-1
CA index name: 6-Benzothiazolol, 2-[4-(methylamino)phenyl]- 2-[4'-(Methylamino)phenyl]-6-hydroxybenzothiazole
5200
DESMETHYL-PD 153035

CAS:295330-61-9
Formula: C15H12BrN3O2
Precursor for [O-11C-Methyl]PD 153035
CA index name: 6-Quinazolinol, 4-[(3-bromophenyl)amino]-7-methoxy- 4-Quinazolinamine, N-(3-bromphenyl)-6-hydroxy-7-methoxy-; 4-(3-Bromophenylamino)-7-methoxyquinazolin-6-ol; 4-[(3-Bromophenyl)amino]-6-hydroxy-7-methoxyquinazoline
5210
PD 153035

CAS:153436-54-5
Formula: C16H14BrN3O2
Reference standard for [O-11C-Methyl]PD 153035
CA index name: 4-Quinazolinamine, N-(3-bromphenyl)-6,7-dimethoxy- 4-(3-Bromphenylamino)-6,7-bis(methoxy)quinazoline; 4-(3-Bromphenylamino)-6,7-dimethylquinazoline; AG 1517; NSC 669364; SU 5271; WHI-P 79
5600
NORVERAPAMIL

CAS:67018-85-3
Formula: C26H36N2O4
Precursor for [11C]Verapamil
CA index name: Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (±)-Norverapamil; D591
5610
(+)-NORVERAPAMIL

CAS:123932-43-4
Formula: C26H36N2O4
Precursor for (+)-[11C]Verapamil
CA index name: Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aR)- (+)-Norverapamil; R-Norverapamil
5620
(-)-NORVERAPAMIL

CAS:123931-31-7
Formula: C26H36N2O4
Precursor for (-)-[11C]Verapamil
CA index name: Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aS)- (-)-Norverapamil; S-Norverapamil
5630
(+)-VERAPAMIL HYDROCHLORIDE

CAS:38176-02-2
Formula: C27H38N2O4·HCl·H2O
Reference standard for (+)-[11C]Verapamil
CA index name: Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (alphaR)- Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]-methylamino]propyl]-3,4-d
6000
ROLIPRAM

CAS:61413-54-5
Formula: C16H21NO3
Reference standard for [11C]Rolipram
CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]- 4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone; (±)-Rolipram; (R,S)-Rolipram; Rolipram; SB 95952; ZK 62711
6030
DESMETHYL-ROLIPRAM

CAS:150519-28-1
Formula: C15H19NO3
Precursor for [11C]Rolipram
CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]- Desmethyl-Rolipram; (±)-Desmethyl-Rolipram; (R,S)-Desmethyl-Rolipram
6040
S-(+)-DESMETHYL-ROLIPRAM

CAS:347148-60-1
Formula: C15H19NO3
Precursor for S-(+)-[11C]Rolipram
CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]-, (4S)- S-Desmethyl-Rolipram; (+)-Desmethyl-Rolipram
6050
R-(-)-DESMETHYL-ROLIPRAM

CAS:347148-59-8
Formula: C15H19NO3
Precursor for R-(-)-[11C]Rolipram
CA index name: 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-hydroxyphenyl]-, (4R)- R-Desmethyl-Rolipram; (-)-Desmethyl-Rolipram
6100
DIMETHYLAMINOETHANOL

CAS:108-01-0
Formula: C4H11NO
Precursor for [11C]Choline and [18F]Fluoroalkylcho
CA index name: Ethanol, 2-(dimethylamino)- 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-
6110
FLUOROETHYLCHOLINE BROMIDE

CAS:CAS-RN not yet assigned
Formula: C6H15BrFNO
Reference standard for [18F]Fluoroethylcholine
CA index name: Ethanaminium, N-(fluoroethyl)-2-hydroxy-N,N-dimethyl-, bromide FECh Bromide
6120
FLUOROETHYLCHOLINE TOSYLATE

CAS:479407-07-3
Formula: C6H15FNO·C7H7O3S
Reference standard for [18F]Fluoroethylcholine
CA index name: Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1) FECh Tosylate
6130
FLUOROMETHYLCHOLINE CHLORIDE

CAS:459424-38-5
Formula: C5H13ClFNO
Reference standard for [18F]Fluoromethylcholine
CA index name: Ethanaminium, N-(fluoromethyl)-2-hydroxy-N,N-dimethyl-, chloride Fluorocholine Chloride; FCh Chloride
6140
FLUOROMETHYLCHOLINE BROMIDE

CAS:CAS-RN not yet assigned
Formula: C5H13BrFNO
Reference standard for [18F]Fluoromethylcholine
Ethanaminium, N-(fluoromethyl)-2-hydroxy-N,N-dimethyl-, bromide Fluorocholine Bromide; FCh Bromide
6150
CHOLINE CHLORIDE

CAS:67-48-1
Formula: C5H14ClNO
Reference standard for [11C]Choline
CA index name: Ammonium, (2-hydroxyethyl)trimethyl-, chloride Choline chlorohydrate; Choline hydrochloride; (2-Hydroxyethyl)trimethylammonium chloride
6160
FLUOROETHYLCHOLINE CHLORIDE

CAS:479407-08-4
Formula: C6H15ClFNO
Reference standard for [18F]Fluoroethylcholine
CA index name: Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, chloride FECh Chloride
6170
CHOLINE IODIDE

CAS:17773-10-3
Formula: C5H14INO
Reference standard for [11C]Choline
CA index name: Ammonium, (2-hydroxyethyl)trimethyl-, iodide Choline iodohydrate; Choline hydriodide
6180
1,2-BIS(TOSYLOXY)ETHANE

CAS:6315-52-2
Formula: C16H18O6S2
Precursor for [18F]Fluoroethylcholine
CA index name: 1,2-Ethanediol ; 1,2-bis(4-methylbenzenesulfonate); 1,2-Ethanediol; 1,2-bis(4-methylbenzenesulfonate) Ethylene ditosylate; Ethylene glycol ditosylate; 1,2-Bis(tosyloxy)ethane; 1,2-Bis(4-methylbenzenesulfonyloxy)ethane; 1,2-Bis(p-toluen
6181
2-BROMOETHYL NOSYLATE

CAS:52331-22-3
Formula: C8H8BrNO5S
Precursor for 1-Bromo-2-[18F]fluoroethane
CA index name: 2-Bromoethyl p-nitrobenzenesulfonate; Benzenesulfonic acid, 4-nitro-, 2-bromoethyl ester
6182
2-BROMOETHYL TRIFLATE

CAS:103935-47-3
Formula: C3H4BrF3O3S
Precursor for 1-Bromo-2-[18F]fluoroethane
CA index name: Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromoethyl ester; Methanesulfonic acid, trifluoro-, 2-bromoethyl ester Trifluoromethanesulfonic acid 2-bromoethyl ester
6200
ETHYL (P-TOSYLOXY)ACETATE

CAS:39794-75-7
Formula: C11H14O5S
Precursor for [18F]Fluoroacetate
CA index name: Acetic acid, [[(4-methylphenyl)-sulfonyl]oxy]-, ethyl ester Tosylethylglycolate
6210
POTASSIUM FLUOROACETATE

CAS:23745-86-0
Formula: C2H2FO2K
Reference standard for [18F]Fluoroacetate
CA index name: Acetic acid, fluoro-, potassium salt
6500
DIMETHYL-8-ACETYL-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE

CAS:79465-83-1
Formula: C16H18N2O5
Precursor for alpha-[11C]Methyl-L-tryptophan
CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 8-acetyl-3,3a,8,8a-tetrahydro-, dimethyl ester, (2alpha,3a beta,8a beta)- Dimethyl-(2S, 3aR, 8aS)-8-acetyl-1,2,3,3a,8a-hexahydropyrrolo[2,3]indol-1,2-dicarboxylate
6510
ALPHA-METHYL-L-TRYPTOPHAN

CAS:16709-25-4
Formula: C12H14N2O2
Reference standard for alpha-[11C]Methyl-L-tryptop
CA index name: L-Tryptophan, alpha-methyl-
6520
DIMETHYL-8-PHENYLSULFONYL-5-PHENYLSULFONYLOXY-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE

CAS:150804-39-0
Formula: C26H24N2O9S2
Precursor for 5-OH-alpha-[11C]Methyl-L-tryptophan
CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 3,3a,8,8a-tetrahydro-8-(phenylsulfonyl)-5-[(phenylsulfonyl)oxy]-, dimethyl ester, [2S-(2alpha,3a beta,8a beta)]- Dimethyl-(2S, 3aR, 8aS)-8-phenylsulfonyl-5-phenylsulfonyloxy-1,2,3,3a,8a-h
7000
MIBG

CAS:87862-25-7
Formula: C8H10IN3·1/2H2SO4
Precursor for [*I]Metaiodobenzylguanidine
CA index name: Guanidine, [(3-iodophenyl)methyl]-, sulfate (2:1) (3-Iodobenzyl)guanidine hemisulfate; MIBG hemisulfate; meta-Iodobenzylguanidine hemisulfate; Iobenguane sulfate
7001
MIBG (GMP)

CAS:87862-25-7
Formula: C8H10IN3·1/2H2SO4
Precursor for [*I]Metaiodobenzylguanidine
7010
MTMSBG

CAS:CAS-RN not yet assigned
Formula: C11H19IN3Si.˝H2SO4
Precursor for n.c.a. [*I]Metaiodobenzylguanidine
Guanidine, [[3-(trimethylsilyl)phenyl]methyl]-, sulfate (2:1) (3-Trimethylsilylbenzyl)guanidine hemisulfate; meta-Trimethylsilylbenzylguanidine hemisulfate; MTMSBG hemisulfate
7020
CNS 1261

CAS:341032-67-5
Formula: C18H16IN3
Reference standard for [*I]CNS 1261
CA index name: Guanidine, N-(3-iodophenyl)-N-methyl-N'-1-naphthalenyl- N-1-Naphthyl-N'-3-iodophenyl-N'-methylguanidine
7030
TBS-CNS 1261

CAS:765890-24-2
Formula: C30H43N3Sn
Precursor for [*I]CNS 1261
CA index name: Guanidine, N-methyl-N'-1-naphthalenyl-N-[3-(tributylstannyl)phenyl]- N-(1-Naphthyl)-N'-[3-(tributylstannyl)phenyl-N'-methylguanidine
7050
MEBROFENIN

CAS:78266-06-5
Formula: C15H19BrN2O5
Ligand for labelling with 99mTc
CA index name: Glycine, N-[2-[(3-bromo-2,4,6-trimethylphenyl)-amino]-2-oxoethyl]-N-(carboxymethyl)- N-[2-[(3-bromo-2,4,6-trimethylphenyl)-amino]-2-oxoethyl]-N-(carboxymethyl)-glycine; SQ26962
7060
DISOFENIN

CAS:65717-97-7
Formula: C18H26N2O5
Ligand for labelling with 99mTc
CA index name: Glycine, N-[2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)- DISIDA, N-[[(2,6-Diisopropylphenyl)carbamoyl]methyl]iminodiacetic acid
7080
SUCCINIMIDYL-N-BOC-HYNIC

CAS:133081-26-2
Formula: C15H18N4O6
Ligand for labelling with 99mTc
CA index name: Hydrazinecarboxylic acid, 2-[5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-pyridinyl]-, 1,1-dimethylethyl ester 6-Boc-hydrazinopyridine-3-NHS; N'-{5-[2-(2,5-Dioxo-pyrrolidin-1-yloxy)-acetyl]-pyridin-2-yl}-hydrazinecarboxylic acid tert-
7090
SUCCINIMIDYL-HYNIC HYDROCHLORIDE

CAS:133081-27-3
Formula: C10H10N4O4·HCl
Ligand for labelling with 99mTc
CA index name: 2,5-Pyrrolidinedione, 1-[[(6-hydrazino-3-pyridinyl)carbonyl]oxy]-, monohydrochloride OSU-Hynic; Succinimidyl-Hynic; Succinimidyl hydrazinium nicotinate hydrochloride
7100
S-BENZOYL-MAG-3

CAS:103725-47-9
Formula: C15H17N3O6S
Ligand for labelling with 99mTc
CA index name: Glycine, N-[(benzoylthio)acetyl]glycylglycyl- Glycine, N-[N-[N-[(benzoylthio)acetyl]glycyl]glycyl]; Betiatide; N-(S-Benzoylmercapto)acetylglycylglycylglycine; S-Benzoylmercaptoacetyltriglycine; MP 600; S-Benzoyl-MAG-3; BzSAc-Gly-Gly-Gl
7110
MAG 3

CAS:66516-09-4
Formula: C8H13N3O5S
Ligand for labelling with 99mTc
CA index names: Glycine, N-(mercaptoacetyl)glycylglycyl-; Glycine, N-[N-[N-(mercaptoacetyl)glycyl]glycyl]- Mercaptoacetylglycylglycylglycine; Mercaptoacetyltriglycine; Mertiatide
7111
(BENZOYLMERCAPTO)ACETIC ACID

CAS:6398-74-9
Formula: C9H8O3S
CA index name: Acetic acid, 2-(benzoylthio)- 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;
7150
BMEDA

CAS:93798-62-0
Formula: C10H24N2S2
Ligand for labelling with 99mTc
CA index name: Ethanethiol, 2,2'-[[2-(diethylamino)ethyl]imino]bis- N,N-Bis(2-mercaptoethyl)-N',N'-diethylethylenediamine
7160
MDP

CAS:1984-15-2
Formula: CH6O6P2
Ligand for labelling with 99mTc
CA index name: Phosphonic acid, methylenebis Phosphonic acid, methylenedi-; Medronic acid; Methanebisphosphonic acid; Methanediphosphonic acid; Methylene-1,1-bisphosphonic acid; Methylenebis[phosphonic acid]; Methylenediphosphonic acid; Methylene dip
7161
HMDP

CAS:15468-10-7
Formula: CH6O7P2
Ligand for labelling with 99mTc
CA index name: Phosphonic acid, P,P'-(hydroxymethylene)bis-; Phosphonic acid, (hydroxymethylene)bis-; Phosphonic acid, (hydroxymethylene)di- (Hydroxymethylene)bisphosphonic Acid; (Hydroxymethylene)-diphosphonic acid; HDP; 1-Hydroxy-1,1-diphosphonomet
7200
MIBI

CAS:109434-22-2
Formula: C6H11NO
Ligand for labelling with 99mTc or 188Re
CA index name: Propane, 1-isocyano-2-methoxy-2-methyl- 2-Methoxyisobutyl isonitrile; 2-Methoxyisobutyl isocyanide
7210
COPPER TETRAMIBI TETRAFLUOROBORATE [CU(MIBI)4]BF4

CAS:103694-84-4
Formula: C24H44CuN4O4·BF4
Ligand for labelling with 99mTc or 188Re
CA index name: Copper(1+), tetrakis[1-(isocyano-kappaC)-2-methoxy-2-methylpropane]-, (T-4)-, tetrafluoroborate(1-) Tetrakis (2-methoxy isobutyl isonitrile) Copper (I) tetrafluorborate; Propane, 1-isocyano-2-methoxy-2-methyl-, copper complex; Cardio-S
7211
COPPER TETRAMIBI TETRAFLUOROBORATE [CU(MIBI)4]BF4 (GMP)

CAS:103694-84-4
Formula: C24H44CuN4O4·BF4
Ligand for labelling with 99mTc or 188Re
7220
ZINC-TBI

CAS:104676-71-3
Formula: C10H18Br2N2Zn
Ligand for labelling with 99mTc
CA index name: Zinc, dibromobis(2-isocyano-2-methylpropane-, (T-4) Zinc-TBI-complex; Propane, 2-isocyano-2-methyl-, zinc complex
7250
EC

CAS:14344-48-0
Formula: C8H16N2O4S2
Ligand for labelling with 99mTc
CA index name: L-Cysteine, N,N'-1,2-ethanediylbis- N,N'-1,2-ethylenebis-L-cysteine; L,L-Ethylenedicysteine
7260
ECD

CAS:14344-58-2
Formula: C12H24N2O4S2·2HCl
Ligand for labelling with 99mTc
CA index name: L-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride N,N'-1,2-ethylenebis-L-cysteine, diethyl ester, dihydrochloride; Neurolite
7300
DOTA

CAS:60239-18-1
Formula: C16H28N4O8·H2O
Cation complexation agent
CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid 1,4,7,10-Tetraazacyclododecane-N,N',N',N'-tetraacetic acid; NSC 681107; Tetraxetan
7301
DOTAET

CAS:137076-50-7
Formula: C24H44N4O8
Cation complexation agent
CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tetraethyl ester Tetraethyl 2,2',2',2'-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate
7312
DISODIUM SULFOSALICYLATE

CAS:56343-01-2
Formula: C7H6Na2O6S·3H2O
Reagent for the preparation of [99mTc]Tetrofosmin
CA index name: Benzoic acid, 2-hydroxy-5-sulfo-, disodium salt 5-Sulfosalicylic acid disodium salt; Disodium 5-sulfosalicylate
7400
TRODAT

CAS:189950-11-6
Formula: C21H34ClN3S2·C6H3F9O6
Ligand for labelling with 99mTc
CA index name: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, trifluoroacetate salt (1:3) Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-
7500
S-(-)-BZM

CAS:84226-04-0
Formula: C15H22N2O3
Precursor for S-(-)-[123/125I]IBZM
CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-; Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)- BZM; S-(-)-2-Hydroxy-6-methoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
7510
S-(-)-IBZM

CAS:84226-06-2
Formula: C15H21IN2O3
Reference standard for S-(-)-[*I]IBZM and Precurso
CA index name: Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-iodo-6-methoxy- Iodobenzamide, (S)-(-)-3-Iodo-2-hydroxy-6-methoxy-N[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
7600
16-IODOHEXADECANOIC ACID

CAS:2536-36-9
Formula: C16H31IO2
Reference standard for 16-[*I]Iodohexadecanoic aci
CA index name: Hexadecanoic acid, 16-iodo- IHDA
800
CRYPTAND 222

CAS:23978-09-8
Formula: C18H36N2O6
Aminopolyether used to dissolve K+ salts in nucleo
CA index name: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 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;
801
LITHIUM ALUMINIUM HYDRIDE 1M

CAS:16853-85-3
Formula: LiAlH4
1 M solution in dried tetrahydrofuran with control
CA index name: lithium aluminium hydride Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
802
LITHIUM ALUMINIUM HYDRIDE 0.1 M

CAS:16853-85-3
Formula: LiAlH4
0.1 M solution in dried tetrahydrofuran with contr
CA index name: lithium aluminium hydride Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
803
LITHIUM ALUMINIUM HYDRIDE 0.25 M

CAS:16853-85-3
Formula: LiAlH4
0.25 M solution in dried tetrahydrofuran with cont
CA index name: lithium aluminium hydride Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
804
LITHIUM ALUMINIUM HYDRIDE 0.05 M

CAS:16853-85-3
Formula: LiAlH4
0.05 M solution in dried tetrahydrofuran with cont
CA index name: lithium aluminium hydride Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
808
TBA HCO3 0.075 M

CAS:17351-62-1
Formula: C17H37NO3
Aqueous solution, stabilized with ethanol; Tested
CA index name: Tetrabutylammonium bicarbonate Tetrabutylammonium hydrogen carbonate solution
830
HYDRIODIC ACID REDISTILLED

CAS:10034-85-2
Formula: HI
Aqueous solution, > 55 %, redistilled
CA index name: Hydriodic acid Hydriodic acid; Hydrogen iodide; Hydrogen monoiodide
831
PENTADECYLMAGNESIUM BROMIDE 0.5 M SOLUTION IN DIETHYL ETHER

CAS:78887-70-4
Formula: C15H31BrMg
Reagent for synthesis of [11C]palmitic acid
CA index names: Magnesium, bromopentadecyl-; Pentadecane, magnesium complex Pentadecylmagnesium bromide Grignard in diethylether
832
LITHIUM ALUMINIUM HYDRIDE 0.1 M

CAS:16853-85-3
Formula: LiAlH4
0.1 M solution in dried tetrahydrofuran with contr
CA index name: lithium aluminium hydride Aluminium lithium tetrahydride; Lithium alanate; Lithium aluminium tetrahydride; Lithium tetrahydroaluminate
9600
UBIQUICIDINE (29-41) ACETATE

CAS:216867-99-1] (net peptide)
Formula: C68H121N31O18S
Precursor for [99mTc]Ubiquicidine (29-41)
CA index name: L-Arginine, L-threonylglycyl-L-arginyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-methionyl-L-glutaminyl-L-tyrosyl-L-asparaginyl-L-arginyl- (29-41)-Ubiquicidine
9610
AMYLOID BETA (1-42)

CAS:107761-42-2
Formula: C203H309N55O60S2
CA index name: L-Alanine, L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenyla
9710
DOTA-NOC TRIFLUOROACETATE

CAS:619300-53-7] (net peptide)
Formula: C69H94N14O17S2
Precursor for radiolabelled DOTA-NOC
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)-di
9712
DOTA-NOC ACETATE

CAS:619300-53-7] (net peptide)
Formula: C69H94N14O17S2
Precursor for radiolabelled DOTA-NOC
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)-di
9714
AMBA ACETATE

CAS:721937-56-0] (net peptide)
Formula: C68H99N19O18S
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- L-Methioninamide, N-[[4,7,10-tris(carboxymethyl)-1,4,
9715
DOTA-[PRO1,TYR4]-BOMBESINE (1-14)

CAS:593287-40-2] (net peptide)
Formula: C90H136N28O25S
Precursor for radiolabelled DOTA-[Pro1,Tyr4]-bombe
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- Bombesin, 1-[1-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-; MP2346; DOTA-
9716
DOTA-NOC ACETATE (GMP)

CAS:619300-53-7] (net peptide)
Formula: C69H94N14O17S2
Precursor for radiolabelled DOTA-NOC
9720
HYNIC-TOC ACETATE

CAS:257943-19-4] (net peptide)
Formula: C55H71N13O12S2
Precursor for [99mTc]HYNIC-TOC
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 L-Cysteinamide, N-[(6-hydrazino-3-pyrid
9740
PENTREOTIDE TRIFLUOROACETATE

CAS:138661-02-6] (net peptide)
Formula: C63H87N13O19S2
Precursor for radiolabelled Pentreotide
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
9750
OCTREOTIDE ACETATE

CAS:79517-01-4] (net peptide)
Formula: C49H66N10O10S2
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 (salt) Octreotide acetate; Sandostatin; Sandostatin LAR; SMS 20
9760
TETA-OCTREOTIDE ACETATE

CAS:226084-96-4] (net peptide)
Formula: C67H96N14O17S2
Precursor for radiolabelled TETA-Octreotide
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
9770
DOTA-TATE ACETATE

CAS:177943-89-4] (net peptide)
Formula: C65H90N14O19S2
Precursor for radiolabelled DOTA-[Tyr3]-Octreotate
CA index name: N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraaza-cyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic(2-->7) disulfide DOTA-[Tyr3]-Octreotate, DOTA-[Tyr3, Thr8]-Octreotide
9772
DOTA-TATE ACETATE (GMP)

CAS:177943-89-4] (net peptide)
Formula: C65H90N14O19S2
Precursor for radiolabelled DOTA-[Tyr3]-Octreotate
9780
HYNIC-TATE ACETATE

CAS:930123-09-4] (net peptide)
Formula: C55H70N13O13S2
Precursor for [99mTc]HYNIC-TATE
CA index name: L-Threonine, N-[(6-hydrazinyl-3-pyridinyl)carbonyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic(2-->7)-disulfide HYNIC-[Tyr3]-Octreotate; HYNIC-[Tyr3, Thr8]-Octreotide, HYNIC-TATE
9790
GALACTO-RGD

CAS:922175-70-0] (net peptide)
Formula: C34H52N10O12
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]
9800
FLUOROPROPIONYL-GALACTO-RGD

CAS:CAS-RN not yet assigned
Formula: C37H55FN10O13
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]
9810
[TYR3]-OCTREOTIDE ACETATE

CAS:103667-46-5] (net peptide)
Formula: C49H66N10O11S2
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 [Tyr3]-SMS 201-995
9820
LANREOTIDE TRIFLUOROACETATE

CAS:108736-35-2] (net peptide)
Formula: C54H69N11O10S2
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 Angiopeptin; Autogel; BIM-23014
9830
DOTA-LANREOTIDE TRIFLUOROACETATE

CAS:213187-441] (net peptide)
Formula: C70H95N15O17S2
Precursor for radiolabelled DOTA-Lanreotide
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-BIM-23014
9831
DOTA-LANREOTIDE ACETATE

CAS:213187-441] (net peptide)
Formula: C70H95N15O17S2
Precursor for radiolabelled DOTA-Lanreotide
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-BIM-23014
9850
4-FORMYL-N,N,N-TRIMETHYLANILINIUM TRIFLATE

CAS:124915-02-2
Formula: C10H14NO·CF3O3S
Precursor for 4-[18F]Fluorobenzaldehyde
CA index name: Benzenaminium, 4-formyl-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); Benzenaminium, 4-formyl-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-, ion(1-), 4-formyl-N,N,N-trimethylben