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ABX advanced biochemical compounds GmbH |

Country: Germany
ABX advanced biochemical compounds GmbH Heinrich-Glaeser-Strasse 10 - 14 D - 01454 Radeberg, Germany
| | Phone: | + 49 / 35 28 / 40 41 60 | | FAX: | + 49 / 35 28 / 40 41 65 | | E-Mail: | info@abx.de |
http://www.abx.de
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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). |
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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 |
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