2-Thiazoleacetonitrile, 4-(4-bromophenyl)-a-(cyclohexylmethylene)-(402953-83-7)
- Name: 2-Thiazoleacetonitrile, 4-(4-bromophenyl)-a-(cyclohexylmethylene)-
- Synonyms:
- Molecular Formula:C18H17BrN2S
- Molecular Weight:
- CAS Registry Number:402953-83-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 402953-37-1/6-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-1,4-dihydro-3-pyridinecarboxamide
- 402953-49-5/Borane, dicyclohexyl[(1E)-1-cyclohexyl-2-(phenylthio)-1-heptenyl]-
- 402953-50-8/Borane, [(1E)-2-(butylthio)-1-cyclohexyl-1-heptenyl]dicyclohexyl-
- 402953-56-4/3-Pyridinecarboxamide, 5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-6-[(phenyl methyl)thio]-
- 402953-67-7/3,5-Pyridinedicarbonitrile, 2-amino-4-cyclohexyl-6-[(phenylmethyl)thio]-
- 402953-79-1/3-Pyridinecarbonitrile, 2-(ethylthio)-1,6-dihydro-4-methyl-6-oxo-
- 402953-83-7/2-Thiazoleacetonitrile, 4-(4-bromophenyl)-a-(cyclohexylmethylene)-
- 402953-85-9/4H-Pyran-3-carboxamide, 6-amino-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-
- 402953-86-0/4H-Pyran-3-carboxamide, 6-amino-5-cyano-4-cyclohexyl-2-methyl-
- 402956-21-2/Triphosphinium, 1,1,2,2,3,3-hexaiodo-
- 402960-19-4/(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide
- 40296-03-5/Benzenamine, N-(1-methylpropylidene)-
- 40296-16-0/Ethanone, 1-[2,6-bis(benzoyloxy)phenyl]-
- 40296-20-6/1-Methyl-3-(2-propen-1-yl)-2-Pyrrolidinone
- 40296-47-7/6-Chloro-4-ethoxypyridine-3-carboxylic acid ethyl ester
- 40296-93-3/Benzene, (2-methyl-2-butenyl)-
- 40297-30-1/Cyclopentanone, 2-hydroxy-2-phenyl-
- 402961-26-6/2-Thiophenecarboxamide, N-[2-[4-(dimethylamino)phenyl]-5-benzoxazolyl]-
- 402949-58-0/2-Propenoic acid, 3-[3-[[(4-methoxyphenyl)sulfonyl](1-methylethyl)amino]phenyl]-3-(1-oxido -3-pyridinyl)-, ethyl ester
- 402949-57-9/2-Propenoic acid, 3-[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-3-(1-oxido-3-pyridinyl)-, ethyl ester
- 402949-56-8/2-Propenoic acid, 3-[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-3-(3-pyridinyl)-, ethyl ester
- 402949-54-6/2-Propenoic acid, 3,3-bis[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-
- 402949-53-5/2-Propenoic acid, 3-[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-3-phenyl-, (2Z)-
- 402949-52-4/2-Propenoic acid, 3,3-bis[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-, ethyl ester
- 402949-51-3/2-Propenoic acid, 3-[3-[[(4-methoxyphenyl)sulfonyl]amino]phenyl]-3-phenyl-, ethyl ester, (2Z)-
- 402949-50-2/2-Propenoic acid, 3-(3-aminophenyl)-3-phenyl-, ethyl ester, (2Z)-
- 402949-49-9/2-Propenoic acid, 3-(3-aminophenyl)-3-phenyl-, ethyl ester, (2E)-
- 402949-45-5/2-Propenamide, N-hydroxy-3-[3-[[(4-methoxyphenyl)sulfonyl]-2-propenylamino]phenyl]-3-( 3-pyridinyl)-, (2E)-
- 402949-44-4/2-Propenamide, N-hydroxy-3-[3-[[[(4-methoxyphenyl)amino]carbonyl]methylamino]phenyl ]-3-(3-pyridinyl)-
- 402949-41-1/2-Propenamide, N-hydroxy-3-[3-[[(4-methoxyphenyl)sulfonyl](1-methylethyl)amino]phenyl] -3-(3-pyridinyl)-, (2Z)-