| | |  ABX advanced biochemical compounds GmbH |
Country: Germany
ABX advanced biochemical compounds GmbH
Heinrich-Glaeser-Strasse 10 - 14
D - 01454 Radeberg, Germany
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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). |
Product List: 518
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Group : Products for ABX advanced biochemical compounds GmbH (+)-9-MEO-HNO HYDROCHLORIDE
CAS:99833-85-9
Trade Name: CA index name: 2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro-9-methoxy-, hydrochloride, tra
Formula: C13H17NO2 · HCl
1642
Reference standard for [11C]-(+)-PHNO
(+)-9-Methoxy-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine hydrochloride; (+)-9-MeO-HNO hydrochloride (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR
Formula: C18H27NO3
4710
Precursor for (+)-[11C]DTBZ
(+)-9-O-Desmethyl-DTBZ (+)-F-PHNO
CAS:905963-70-4
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 4-(3-fluoropropyl)-3,4,4a,5,6,10b-hexahydro-, (4a
Formula: C15H20FNO2
1646
Reference standard [18F]-(+)-F-PHNO
2H-Naphth[1,2-b]-1,4-oxazin-9-ol, 4-(3-fluoropropyl)-3,4,4a,5,6,10b-hexahydro-, (4aR,10bR)- (+)-FLUOROMETHYL-MCN 5652
Trade Name: Pyrrolo[2,1-a]isoquinoline, 6-[4-[(fluoromethyl)thio]-phenyl]-1,2,3,5,6,10b-hexahydro-, (6S,10bR)-,
Formula: C19H20FNS · C20H18O8
4381
Reference standard for S-([18F]Fluorome
(+)-Fluoromethyl-McN 5652, (-)-di-O-toluyltartrate salt (+)-HNO HYDROCHLORIDE
CAS:858517-21-2
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-, hydrochloride (1:1), (4
Formula: C12H15NO2 · HCl
1643
Precursor for [11C]-(+)-PHNO Precursor
(4aR,10bR)- 3,4,4a,5,6,10b-hexahydro-2H-Naphth[1,2-b]-1,4-oxazin-9-ol, hydrochloride; (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-beta][1,4]oxazin-9-ol hydrochloride; (4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-2H-Naphth[1,2-beta]-1,4-oxazin-9-ol, hydrochlori (+)-HNO HYDROCHLORIDE (GMP)
CAS:858517-21-2
Trade Name: CA index name: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-, hydrochloride (1:1), (4
Formula: C12H15NO2 · HCl
1647
Precursor for [11C]-(+)-PHNO Precursor
(4aR,10bR)- 3,4,4a,5,6,10b-hexahydro-2H-Naphth[1,2-b]-1,4-oxazin-9-ol, hydrochloride; (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-beta][1,4]oxazin-9-ol hydrochloride; (4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-2H-Naphth[1,2-beta]-1,4-oxazin-9-ol, hydrochlori (+)-MCN 5652
Trade Name: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (6S,10bR)-1,2,3,5,6,10b-hexa
Formula: C19H21NS · C20H18O8
4370
Reference standard for (+)-[11C]McN 565
Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]-, (6S,10bR)-, (2R,3R)-2,3-di-(O-4-methylphenyloxy)butanedioate; (+)-McN 5652, (-)-di-O-toluyltartrate salt (+)-MCN 5652 THIOBUTYRATE
Trade Name: Butanethioic acid, S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester, trans-
Formula: C22H25NOS · C4H6O6
4360
Precursor for (+)-[11C]McN 5652
Thiobutyric acid S-[4-(1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-phenyl] ester; compound with 2,3-dihydroxy-succinic acid; S-Bu-McN-5652 tartrate (+)-NNC112
CAS:125341-24-4
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (5S)-
Formula: C19H18ClNO2
1490
Reference standard for [11C]NNC112
1H-3-Benzazepin-7-ol, 5-(7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (S)-; (+)-NNC 112; NNC 01-112; NNC 0112; (+)-8-Chloro-5-(7-benzofuranyl)-7-hydroxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (+)-PHNO HYDROCHLORIDE
CAS:99705-65-4
Trade Name: CA index names: 2H-Naphtho[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, hydrochloride
Formula: C15H21NO2 · HCl
1645
Reference standard for [11C]-(+)-PHNO
Noxazinal hydrochloride, Naxagolide hydrochloride, Nazagolide hydrochloride, Dopazinol hydrochloride, L647339, MK 458, (+)-PHNO Hydrochloride, (+)-4-propyl-9-hydroxynaphthoxazine hydrochloride (-)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3S,11bS
Formula: C18H27NO3
4720
Precursor for (-)-[11C]DTBZ
(-)-9-O-Desmethyl-DTBZ (-)-MCN 5652
Trade Name: CA index names: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with (6R,10bS)-1,
Formula: C19H21NS · C20H18O8
4380
Reference standard for (-)-[11C]McN 565
Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]-, (6R,10bS)-, (2S,3S)-2,3-di-(O-4-methylphenyloxy)butanedioate; (-)-McN 5652, (+)-di-O-toluyltartrate salt (±)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
CAS:5220-98-4
Trade Name: CA index name: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl
Formula: C18H27NO3
4700
Precursor for [11C]DTBZ
2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-; 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-; rac-9-O-Desmethyl-DTBZ (±)-9-O-DESMETHYL-TETRABENAZINE
CAS:149183-89-1
Trade Name: CA index name: 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9-hydroxy-10-methoxy-3-(2-methyl
Formula: C18H25NO3
4733
Precursor for [11C]Tetrabenazine
3-isobutyl-9-hydroxy-10-methoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one; (±)-9-O-desmethyl-tetrabenazine; (±)-9-O-desmethyl-TBZ; (±)-BETA-DIHYDROTETRABENAZINE
Trade Name: 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-; (racemic 1:1
Formula: C19H29NO3
4731
3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1a]isoquinolin-2-ol; (±)-beta-DTBZ (±)-TETRABENAZINE
CAS:58-46-8
Trade Name: CA index name: 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl
Formula: C19H27NO3
4732
Reference standard for [11C]Tetrabenazi
3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one; (±)-TBZ; Ro 1-9569; Nitoman; Xenazine (R)-(-)-NORAPOMORPHINE HYDROBROMIDE
Trade Name: CA index name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, hydrobromide, (6aR)-
Formula: C16H15NO2 · HBr
1477
Precursor for [11C]-(-)-NPA and [
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, hydrobromide, (R)-; R-(-)-Norapomorphine hydrobromide; R-(-)-Norapomorphine · HBr (R)-SCH-24518 HYDROCHLORIDE
CAS:128145-75-5
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5R)-
Formula: C16H16ClNO · HCl
1460
Precursor for [11C]SCH-23390
8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R); R-(+)-SCH-24518 HCl; nor-Methyl-R-(+)-SCH-23390 Hydrochloride; Nor-R-SCH 23390; (R)-normethyl-SCH 23390 hydrochloride (S)-SCH-24518 HYDROCHLORIDE
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride (1:1), (5S
Formula: C16H16ClNO · HCl
1462
Precursor for [11C]SCH-23388
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); S-(-)-SCH-24518 HCl; nor-Methyl-S-(-)-SCH-23388 hydrochloride; Nor-S-SCH 23388; (S)-normethyl-SCH 23388 hydrochloride 1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
CAS:13100-46-4
Trade Name: CA index name: beta-D-Glucopyranose, 1,2,3,4-tetraacetate
Formula: C14H20O10
1131
TLC Standard for Testing of Radiochemical Purity o
Glucopyranose, 1,2,3,4-tetraacetate, beta-D-; 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose; 1,2,3,4-Tetra-O-acetyl-beta-D-glucose; 6-OH-TAG 1,2-BIS(NOSYLOXY) ETHANE
CAS:25297-82-9
Trade Name: CA index name: Benzenesulfonic acid, 4-nitro-, 1,2-ethanediyl ester
Formula: C14H12N2O10S2
6179
Precursor for 1-[18F]Fluoro-2-nosyloxy-
Benzenesulfonic acid, p-nitro-, ethylene ester; Ethylene glycol, bis(p-nitrobenzenesulfonate); Ethylene dinosylate; Ethylene glycol dinosylate; 1,2-Ethylene dinosylate; 1,2-Bis(nosyloxy)ethane; 1,2-Bis(4-nitrobenzenesulfonyloxy)ethane; 1,2-Bis(p-nitrobenzenesulfonyloxy)ethane; 1,2-Ethanediol dinosylate; Di-O-nosylglycol 1,2-BIS(TOSYLOXY) ETHANE
CAS:6315-52-2
Trade Name: CA index name: 1,2-Ethanediol; 1,2-bis(4-methylbenzenesulfonate); 1,2-Ethanediol; 1,2-bis(4-methylbe
Formula: C16H18O6S2
6180
Precursor for [18F]Fluoroethylcholine
Ethylene ditosylate; Ethylene glycol ditosylate; 1,2-Bis(tosyloxy)ethane; 1,2-Bis(4-methylbenzenesulfonyloxy)ethane; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; 1,2-Bistosyloxy ethane; 1,2-Di(tosyloxy)ethane; 1,2-Ethanediol ditosylate; 1,2-Ethylene ditosylate; Di-O-tosylglycol; Ethylene 1,2-bis(tosylate); Ethylene di-p-t 1,3-PROPANE-DI-TOSYLATE
CAS:5469-66-9
Trade Name: CA index name: 1,3-Propanediol, 1,3-bis(4-methylbenzenesulfonate)
Formula: C17H20O6S2
6191
Precursor for 1-[18F]Fluoro-3-tosyloxy-
1,3-Propanediol, bis(4-methylbenzenesulfonate); 1,3-Propanediol, di-p-toluenesulfonate; 1,3-(Di-p-tosyl)propane; 1,3-Bis(4-toluenesulfonyloxy)propane; 1,3-Bis(toluenesulfonyloxy)propane: 1,3-Bis(tosyloxy)propane; 1,3-Di(tosyloxy)propane; 1,3-Propanediol di-p-tosylate; 1,3-Propanediol ditosylate; 1,3-Propanediyl di-p-toluenesulfonate; Propane-1,3-di 1,4-BIS(TOSYLOXY) BUT-2-YNE
CAS:6337-59-3
Trade Name: CA index name: 2-Butyne-1,4-diol, 1,4-bis(4-methylbenzenesulfonate); 2-Butyne-1,4-diol, bis(4-methyl
Formula: C18H18O6S2
6186
Precursor for 1-[18F]Fluoro-4-tosyloxy-
1,4-Bis(4-methylphenylsulphonyloxy)but-2-yne; 2-Butyne-1,4-diol ditosylate; 1,4-Butyne diol ditosylate; 1,4-Butynediol ditosylate; 1,4-Di-p-tosyl-2-butyne 2,2'-ANHYDROTHYMIDINE
CAS:22423-26-3
Trade Name: CA index name: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydro
Formula: C10H12N2O5
1250
Precursor for 2'-[18F]Fluoro-thymid
2,2'-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyluridine 2,3,5,6-TETRAFLUOROPHENYL-2-(2-NITROIMIDAZOL-1-YL)ACETATE
CAS:199734-70-8
Trade Name: CA index name: 1H-Imidazole-1-acetic acid, 2-nitro-, 2,3,5,6-tetrafluorophenyl ester
Formula: C11H5F4N3O4
1453
Tetrafluorphenyl-Precursor for [18F]FET
2-Nitro-1H-imidazole-1-acetic acid 2,3,5,6-tetrafluorophenyl ester; 2,3,5,6-Tetrafluorophenyl-2-(2-nitroimidazol-1-yl)acetate 3-O-BENZYL-NALTRINDOLE
CAS:161532-22-5
Trade Name: CA index name: 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-8a(9H)-ol, 7-(cyclopropylmethyl)-5,6
Formula: C33H32N2O3
2800
Precursor for N1'([11C]Methyl)-nalt
3-BNTI; 17-(Cyclopropylmethyl)-6,7-dehydro-4,5alpha-epoxy-3-benzyloxy-14-hydroxy-6,7,2',3'-indolomorphinan 4-FORMYL-N,N,N-TRIMETHYLANILINIUM TRIFLATE
CAS:124915-02-2
Trade Name: CA index names: Benzenaminium, 4-formyl-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); Ben
Formula: C10H14NO · CF3O3S
9850
Precursor for 4-[18F]Fluorobenzaldehyde
(4-Formylphenyl)-trimethylammonium trifluoromethanesulfonate; 4-Formyl-N,N,N-trimethylbenzenaminium salt with trifluoromethane-sulfonic acid (1:1); FPTMA 5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE
CAS:70838-44-7
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-
Formula: C17H16N2O5
1230
Precursor for [18F]FLT
5'-O-Benzoyl-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1 5'-O-BENZOYL-2,3'-ANHYDROTHYMIDINE (GMP)
CAS:70838-44-7
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-
Formula: C17H16N2O5
1231
Precursor for [18F]FLT
5'-O-Benzoyl-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1 5-FLUOROURACIL PRECURSOR
Trade Name: CA index name (cation only): Iodonium, phenyl[1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-5-p
Formula: C31H27IN2O5S
2958
Precursor for [18F]-5-FU
(1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydrophyrimidin-5-yl)(phenyl)iodonium tosylate; phenyl(N,N-dibenzyluracil)iodonium tosylate; Iodonium, phenyl[1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]-, salt with 4-methylbenzenesulfonic acid 6-HYDROXY-D,L-DOPA
CAS:21373-30-8
Trade Name: CA index name: Tyrosine, 2,5-dihydroxy-
Formula: C9H11NO5
1332
Reference standard for byproduct of 6-[182,4,5-Trihydroxy-D,L-phenylalanine, 2,4,5-Trihydroxyphenylalanine, 3,4,6-Trihydroxy-D,L-phenylalanine, 2,5-Dihydroxy-D,L-tyrosine; D,L-TOPA 6-TRIMETHYLSTANNYL-D,L-DOPA
Trade Name: D,L-Tyrosine, 5-[[(1,1-dimethylethoxy)carbonyl]oxy]-N-formyl-2-(trimethylstannyl)-, ethyl ester, 1,1
Formula: C25H39NO9Sn
1302
Precursor for 6-[18F]Fluoro-D,L-DOPA
N-Formyl-3,4-di-tert-butoxycarbonyloxy-6-(trimethylstannyl)-D,L-phenylalanine ethyl ester AMINOTHIADIAZINE
CAS:319002-53-4
Trade Name: CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazin-3-amine, 6-chloro-, 1,1-dioxide
Formula: C7H12ClN3O2S2
4900
Precursor for [18F]Thiadiazine
3-Amino-6-chloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Amino-thiadiazine ANHYDROTHYMIDINE-FLT PRECURSOR
CAS:191474-13-2
Trade Name: CA index name: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[4,4'-dimethoxtrityl]
Formula: C31H30N2O6
1210
Precursor for [18F]FLT
5'-O-(4,4'-dimethoxytrityl)-2,3'-anhydrothymidine; 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[4,4'-dimethoxtrityl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-; (2R,3R,5R)-3-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3-d CHLOROTHIADIAZINE
CAS:194086-61-8
Trade Name: CA index name: 2H-Thieno[3,2-e]-1,2,4-thiadiazine, 3,6-dichloro-, 1,1-dioxide
Formula: C7H10Cl2N2O2S2
4910
Precursor for [18F]Thiadiazine
3,6-Dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide; 3-Chloro-thiadiazine CPTMA
CAS:124915-01-1
Trade Name: CA index name: Benzenaminium, 4-cyano-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1)
Formula: C10H13N2 · CF3O3S
4385
Precursor for [18F]FBA, [18F
Benzenaminium, 4-cyano-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-ion(1-), 4-cyano-N,N,N-trimethylbenzenaminium; 4-Cyano-N,N,N-trimethylanilinium triflate CPTPX
CAS:478173-67-0
Trade Name: CA index name: Propanoic acid, 2,2-dimethyl-, [8-cyclopentyl-1,2,3,6-tetrahydro-3-[3-[[(4-methylphen
Formula: C29H40N4O7S
3750
Precursor for [18F]CPFPX
2,2-Dimethyl-propionic acid 8-cyclopentyl-2,6-dioxo-1-propyl-3-[3-(toluene-4-sulfonyloxy)-propyl]-1,2,3,6-tetrahydro-purin-7-ylmethyl ester; 8-Cyclopentyl-3-(3-tosyloxypropyl)-7-pivaloyloxymethyl-1-propylxanthine CRYPTAND 222
CAS:23978-09-8
Trade Name: CA index name: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Formula: C18H36N2O6
800
Aminopolyether used to dissolve K+ salt
2,2,2-Crypt; 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 2.2.2; Cryptand C 222; Cryptate 222; Cryptating agent 222; Cryptofix 222; Kryptand 222; Kryptofix 222; CUATSM
CAS:68341-09-3
Trade Name: CA index name: Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioam
Formula: C8H14CuN6S2
1457
Reference standard for [*Cu]CuATSM
Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methylhydrazinecarbothioamidato]](2-)-N2,N2',S,S']-, (SP-4-2)-Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-methyl-, copper complex; Cu-diacetyl-bis(N4- DIMETHYL-8-ACETYL-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE
CAS:79465-83-1
Trade Name: CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 8-acetyl-3,3a,8,8a-tetrahydro-, dimet
Formula: C16H18N2O5
6500
Precursor for alpha-[11C]Methyl-L-trypt
Dimethyl-(2S, 3aR, 8aS)-8-acetyl-1,2,3,3a,8a-hexahydropyrrolo[2,3]indol-1,2-dicarboxylate DIMETHYL-8-PHENYLSULFONYL-5-PHENYLSULFONYLOXY-HEXAHYDROPYRROLO[2,3]INDOL-1,2-DICARBOXYLATE
CAS:150804-39-0
Trade Name: CA index name: Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 3,3a,8,8a-tetrahydro-8-(phenylsulfony
Formula: C26H24N2O9S2
6520
Precursor for 5-OH-alpha-[11C]Methyl-L-
Dimethyl-(2S, 3aR, 8aS)-8-phenylsulfonyl-5-phenylsulfonyloxy-1,2,3,3a,8a-hexahydropyrrolo[2,3]indol-1,2-dicarboxylate DOTA
CAS:60239-18-1
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
Formula: C16H28N4O8 · H2O
7300
Cation complexation agent
1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan DOTA-[PRO1,TYR4]BOMBESIN (1-14)
CAS:593287-40-2
Trade Name: Sequence: DOTA-Pro-Gln-Arg-Tyr-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2 DOTA = [4,7,
Formula: C90H136N28O25S
9715
Precursor for radiolabelled DOTA-[Pro1,
Bombesin, 1-[1-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-; MP2346; DOTA-[P1, Y4]BBN(1-14); CA index name: Bombesin, 1-[1-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine- DOTA-NOC ACETATE
CAS:619300-53-7
Trade Name: Sequence: DOTA-D-Phe-Cys-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Cys2,7 DOTA =
Formula: C69H94N14O17S2
9712
Precursor for radiolabelled DOTA-NOC
DOTA-[Nal3]-octreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)- L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide DOTA-NOC ACETATE (GMP)
CAS:619300-53-7
Trade Name: Sequence: DOTA-D-Phe-Cys-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide Cys2,7 DOTA =
Formula: C69H94N14O17S2
9716
Precursor for radiolabelled DOTA-NOC
DOTA-[Nal3]-octreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)- L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide DOTAET
CAS:137076-50-7
Trade Name: CA index name: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tetraethyl ester
Formula: C24H44N4O8
7301
Cation complexation agent
Tetraethyl 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate DOTATOC (GMP)
CAS:204318-14-9
Trade Name: Sequence: DOTA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C65H92N14O18S2
9702
Precursor for radiolabelled DOTA-TOC
DOTA-TOC acetate; DOTA-[Tyr3]-octreotide; Edotreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic(2→7)-disulfide, supplied as acetate salt DTPA-TOC TRIFLUOROACETATE
CAS:147790-81-6
Trade Name: Sequence: DTPA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C63H87N13O20S2
9744
Precursor for radiolabelled DTPA-TOC
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; CA index name: L-Cysteinamide, N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (3→8)-disulfide FB PRECURSOR
CAS:124915-06-6
Trade Name: CA index name: Benzenaminium, 4-(ethoxycarbonyl)-N,N,N-trimethyl-, salt with trifluoromethanesulfoni
Formula: C12H18NO2 · CF3O3S
4391
Precursor for [18F]FB
4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium triflate; 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium salt with trifluoromethanesulfonic acid; Methanesulfonic acid, trifluoro-, ion(1-), 4-(ethoxycarbonyl)-N,N,N-Trimethylbenzenaminium FBEM PRECURSOR
CAS:146474-00-2
Trade Name: CA index name: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1)
Formula: C8H9F3N2O4
4398
Precursor for [18F]FBEM
N-(2-Aminoethyl)maleimide trifluoroacetate salt; 2-Maleimidoethylamine trifluoroacetate salt; 2-Maleimidoethylamine trifluoroacetate; N-(2-Aminoethyl)maleimide trifluoroacetate; 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, mono(trifluoroacetate); 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-ethylamine trifluoroacetate GA-DOTA-NOC
Trade Name: Sequence: DOTA(Ga)-D-Phe-Cys-1-Nal-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide
Formula: C69H91GaN14O17S2
9717
Reference standard for [68Ga]DOTA-NOC
Ga-DOTANOC; CA index name: Gallate(1-), [N-[[4,7,10-tris[(carboxy-kappa O)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappa N1,kappa N4,kappa N7,kappa N10]acetyl-kappa O]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cyst GA-DOTA-TOC ACETATE
CAS:293295-70-2
Trade Name: Sequence: DOTA(Ga)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide.
Formula: C65H89GaN14O18S2
9703
Reference standard for 68Ga-DOTA-TOC
natGa-Edotreotide; natGa-SMT487; natGa-DOTA-[Tyr3]octreotide; Gallium, [N-[[4,7,10-tris[(carboxy-kappaO)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappaN1,kappaN4,kappaN7,kappaN10]acetyl-kappaO]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D- L-HOMOCYSTEINE THIOLACTONE HYDROCHLORIDE
CAS:31828-68-9
Trade Name: CA index name: 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (3S)-
Formula: C4H7NOS · HCl
2210
Precursor for L-[11C]Methyl-methionine,
2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, (S)-; 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride, L- MBBTG
CAS:107794-71-8
Trade Name: CA index name: beta-D-Glucopyranoside, methyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-, trifl
Formula: C22H23F3O8S
1119
Precursor for [18F]FDM
beta-D-Glucopyranoside, methyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-, trifluoromethanesulfonate, (R)-; Pyrano[3,2-d]-1,3-dioxin, beta-D-glucopyranoside deriv.; Methyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-2-O-trifluoromethanesulfonyl-beta-D-glucopyranoside; Methyl 3-O-benzyl-4,6-O-benzylidene-2-O-trifluoromethanesulfonyl-beta-D-gluco MHED HYDROCHLORIDE
CAS:24493-89-8
Trade Name: CA index names: Benzenemethanol, 3-hydroxy-alpha-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (alpha
Formula: C10H15NO2 · HCl
3400
Reference standard for [11C]Metahydroxy
(1R,2S)-(-)-meta-hydroxyephedrine hydrochloride; Benzenemethanol, 3-hydroxy-alpha-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (alphaR)-; Benzenemethanol, 3-hydroxy-alpha-[1-(methylamino)ethyl]-, hydrochloride, [R-(R*,S*)] MMSE
CAS:177714-21-5
Trade Name: CA index name: Estra-1,3,5(10)-triene-16,17-diol, 3-(methoxymethoxy)-, cyclic sulfate, (16beta,17bet
Formula: C20H26O6S
1900
Precursor for 16alpha-[18F]Fluoroestrad
3-(Methoxymethoxy)-1,3,5(10)-gonatriene-16beta,17beta diol-16,17-cyclic sulfate; 3-O-(Methoxymethyl)-16,17-O-sulfuryl-16-epiestriol; 3-Methoxymethyl-16beta,17beta-epiestriol-O-cyclic sulfone; FES precursor N-DEMETHYLRIFAMPICIN
CAS:13292-45-0
Trade Name: CA index name: Rifamycin, 3-[(1-piperazinylimino)methyl]-
Formula: C42H56N4O12
5700
Precursor for [11C]Rifampicin
4-N-Demethylrifampicin; Demethylrifampicin; 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-, 21-acetate N-MESITYLENESULFONYLOXY-ETHYL-SPIPERONE
CAS:128584-73-6
Trade Name: CA index name: Benzenesulfonic acid, 2,4,6-trimethyl-, 2-[8-[3-[4-(4-fluorophenyl)-1,3-dioxolan-2-yl
Formula: C36H44FN3O6S
1590
Precursor for 3-(2'-[18F]Fluorethyl
8-[4-(4-fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one N-METHYLNALTRINDOLE
CAS:111555-57-8
Trade Name: CA index name: 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a (9H)-diol, 7-(cyclopropylmethy
Formula: C27H28N2O3
2810
Reference standard for N1'([11C]Met
MeNTI; 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a (9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-14-methyl-, [8R- (4bS, 8.alpha., 8a.beta., 14b.beta.)]; (5R,9R,13S,14S)-17-(cyclopropylmethyl)-6,7-dehydro-4,5.alpha.-epoxy-3,14-di PRP9
Trade Name: CA index name: Propanoic acid, 3,3',3''-[(hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris
Formula: C18H44N3O16P3 · x H2O
7284
Bifunctional chelating agent
TRAP-Pr; 1,4,7-triazacyclononane-1,4,7-tris[methyl(2-carboxyethyl)phosphinic acid; 3-({4,7-Bis-[(2-carboxy-ethyl)-hydroxy-phosphinoylmethyl]-[1,4,7]triazonan-1-ylmethyl}-hydroxy-phosphinoyl)-propionic acid SCH-23388 HYDROCHLORIDE
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride (
Formula: C17H18ClNO · HCl
1466
Reference standard for [11C]SCH-23388
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); Sch 23388 hydrochloride; SCH23388 HCl; S-(-)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, hydrochloride SCH-23390 HYDROCHLORIDE
CAS:125941-87-9
Trade Name: CA index name: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride,
Formula: C17H18ClNO · HCl
1464
Reference standard for [11C]SCH-23390
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); Sch 23388 hydrochloride; SCH23388 HCl; S-(-)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, hydrochloride TACN
CAS:58966-93-1
Trade Name: CA index name: 1H-1,4,7-Triazonine, octahydro-, hydrochloride (1:3)
Formula: C6H18Cl3N3
7281
Chelator for radiometals
1H-1,4,7-Triazonin, octahydro-, trihydrochloride; 1,4,7-Triazacyclononane trihydrochloride TBAB
CAS:660845-84-1
Trade Name: CA index name: Benzenaminium, 4-[(1,1-dimethylethoxy)carbonyl]-N,N,N-trimethyl-, 1,1,1-trifluorometh
Formula: C15H22F3NO5S
4389
Precursor for [18F]FB
4-tert-Butoxycarbonylmethyl-phenyl)-trimethyl-ammonium; trifluoro-methanesulfonate; tert.-Butyl 4-N,N,N-trimethylammoniumbenzoate triflate; Benzenaminium, 4-[(1,1-dimethylethoxy)carbonyl]-N,N,N-trimethyl-, salt with trifluoromethanesulfonic acid (1:1) TETA-OCTREOTIDE ACETATE
CAS:226084-96-4
Trade Name: Sequence: TETA-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide TETA = (4,8,11-Triscarbo
Formula: C67H96N14O17S2
9760
Precursor for radiolabelled TETA-Octreotide
TETA-Octreotide; TETA-OC; CA index name: L-Cysteinamide, N-[[4,8,11-tris(carboxymethyl)-1,4,8,11-tetraazacyclotetradec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-phenylalanyl- D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide Y-DOTA-TOC
CAS:293295-66-6
Trade Name: Sequence: DOTA(Y)-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol), cyclic disulfide.
Formula: C65H89N14O18S2Y
9704
Reference Standard for 90Y-DOTA-TOC
natY-Edotreotide; natY-SMT487; natY-DOTA-[Tyr3]octreotide; Yttrium, [N-[2-[4,7,10-tris[(carboxy-kappaO)methyl]-1,4,7,10-tetraazacyclododec-1-yl-kappaN1,kappaN4,kappaN7,kappaN10]acetyl-kappaO]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-t |
