1H-Pyrrole, 1-[4-(trifluoromethyl)benzoyl]-(633313-82-3)
- Name: 1H-Pyrrole, 1-[4-(trifluoromethyl)benzoyl]-
- Synonyms:
- Molecular Formula:C12H8F3NO
- Molecular Weight:
- CAS Registry Number:633313-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 633313-38-9/3(2H)-Thiophenone, dihydro-2,5,5-trimethyl-4-(1,3,4,5-tetrahydro-4,4-dimethyl-2H-1,5-benzo diazepin-2-ylidene)-, (4E)-
- 633313-39-0/3(2H)-Thiophenone, dihydro-2,5,5-trimethyl-4-(1,3,4,5-tetrahydro-4,4,7,8-tetramethyl-2H-1,5- benzodiazepin-2-ylidene)-, (4E)-
- 633313-44-7/3(2H)-Thiophenone, 4-(7-benzoyl-1,3,4,5-tetrahydro-4,4-dimethyl-2H-1,5-benzodiazepin-2-yl idene)dihydro-2,5,5-trimethyl-, (4E)-
- 633313-45-8/3(2H)-Thiophenone, 4-(8-benzoyl-1,3,4,5-tetrahydro-4,4-dimethyl-2H-1,5-benzodiazepin-2-yl idene)dihydro-2,5,5-trimethyl-, (4E)-
- 633313-60-7/2-Cyclohexen-1-one, 2-methyl-4-(2-oxopropyl)-
- 63331-36-2/5-BroMo-4-MethylpyriMidin-2(1H)-one hydrobroMide
- 633313-62-9/Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(2-propenyl)-, (2R,3R,5S)-rel-
- 633313-63-0/Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(2-propenyl)-, (2R,3R,5R)-rel-
- 633313-64-1/Benzoic acid, 4-(octyloxy)-2-(4-pentenyloxy)-, methyl ester
- 633313-66-3/Piperidine, 1-[[1-[(6-amino-3-pyridinyl)methyl]-4-methyl-4-piperidinyl]carbonyl]-4-(2, 3-dihydro-2-oxo-1H-benzimidazol-1-yl)-
- 633313-67-4/Piperidine, 1-[[1-[(6-amino-3-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-[2,3-dihydro -3-(2-methoxyethyl)-2-oxo-1H-benzimidazol-1-yl]-
- 633313-68-5/Piperidine, 1-[[1-[(6-amino-3-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-[2,3-dihydro -3-[2-(4-morpholinyl)ethyl]-2-oxo-1H-benzimidazol-1-yl]-
- 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)-