2(1H)-Pyrimidinone, 4-(butylthio)-5-fluoro-(63331-44-2)
- Name: 2(1H)-Pyrimidinone, 4-(butylthio)-5-fluoro-
- Synonyms:
- Molecular Formula:C8H11FN2OS
- Molecular Weight:
- CAS Registry Number:63331-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 633313-71-0/Piperidine, 1-[[1-[(6-amino-3-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-[5-fluoro-2,3 -dihydro-3-(2-methoxyethyl)-2-oxo-1H-benzimidazol-1-yl]-
- 63331-37-3/2(1H)-Pyrimidinone, 5-chloro-1,4-dimethyl-
- 633313-76-5/Benzamide, 2-chloro-4-methoxy-
- 633313-77-6/Benzamide, 4-methoxy-2-(methylthio)- (9CI)
- 633313-79-8/1H-Pyrrole, 1-(1-oxo-4-phenyl-3-butenyl)-
- 633313-80-1/1H-Pyrrole, 1-(2-chloro-4-methoxybenzoyl)-
- 633313-81-2/1H-Pyrrole, 1-[4-methoxy-2-(methylthio)benzoyl]-
- 633313-82-3/1H-Pyrrole, 1-[4-(trifluoromethyl)benzoyl]-
- 633313-83-4/1H-Pyrrole, 1-[[2-(methylthio)-3-pyridinyl]carbonyl]-
- 63331-38-4/2(1H)-Pyrimidinone, 5-bromo-1,4-dimethyl-, monohydrobromide
- 63331-39-5/2(1H)-Pyrimidinone, 5-bromo-4,6-dimethyl-, monohydrobromide
- 633313-97-0/1,2,4-Oxadiazole, 3-(3-chlorophenyl)-5-(4-nitrophenyl)-
- 63331-40-8/2(1H)-Pyrimidinone, 5-bromo-1,4,6-trimethyl-
- 633314-18-8/Benzenecarbothioic acid, 4-fluoro-, S-1-naphthalenyl ester
- 633314-19-9/Benzenecarbothioic acid, 3-methyl-, S-1-naphthalenyl ester
- 63331-43-1/2(1H)-Pyrimidinone, 4-(ethylthio)-5-fluoro-
- 633314-38-2/1-Hepten-4-ol, 2-[(trimethylsilyl)oxy]-, (4R)-
- 633314-40-6/3,9-Dioxa-2,10-disiladodecan-6-ol, 2,2,8,10,10,11,11-heptamethyl-4-methylene-, (6S,8S)-
- 633314-41-7/3,9-Dioxa-2,10-disiladodecan-6-ol, 2,2,8,10,10,11,11-heptamethyl-4-methylene-, (6R,8S)-
- 63331-44-2/2(1H)-Pyrimidinone, 4-(butylthio)-5-fluoro-
- 633314-42-8/5-Nonanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[(1,1-dimethylethyl)diphenylsil yl]oxy]-7-hydroxy-8-methyl-, (3R,7R)-
- 633314-46-2/5-Hexen-3-ol, 2-methyl-5-[(trimethylsilyl)oxy]-, (3S)-
- 633314-47-3/1-Hepten-4-ol, 6-methyl-2-[(trimethylsilyl)oxy]-, (4R)-
- 633314-49-5/3,9-Dioxa-2,10-disiladodecan-6-ol, 2,2,11,11-tetramethyl-4-methylene-10,10-diphenyl-, (6R)-
- 633314-50-8/3,10-Dioxa-2,11-disilatridecan-6-ol, 2,2,12,12-tetramethyl-4-methylene-11,11-diphenyl-, (6R)-
- 633314-51-9/3,9-Dioxa-2,10-disiladodecan-6-ol, 2,2,8,11,11-pentamethyl-4-methylene-10,10-diphenyl-, (6S,8S)-
- 633314-52-0/3,9-Dioxa-2,10-disiladodecan-6-ol, 2,2,8,11,11-pentamethyl-4-methylene-10,10-diphenyl-, (6R,8S)-
- 63331-45-3/Acetic acid, [(5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)thio]-
- 633314-53-1/1H-Inden-2-ol, 1-[[[3-(1,1-dimethylethyl)-2-hydroxy-5-[[tris(1-methylethyl)silyl]oxy]phenyl] methylene]amino]-2,3-dihydro-, (1S,2R)-
- 633314-54-2/Benzaldehyde, 5-(acetyloxy)-3-(1,1-dimethylethyl)-2-hydroxy-