N-phenyl-2-(1-phenyl-1-propen-1-yl)thiobenzamide(1087268-28-7)
- Name: N-phenyl-2-(1-phenyl-1-propen-1-yl)thiobenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.466
- CAS Registry Number:1087268-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1316650-72-2/C20H23N5O
- 1417617-65-2/4-butyl-2-nitrotoluene
- 1412937-22-4/C42H58BFN2O2
- 1415125-90-4/C14H18N2O6S
- 618873-23-7/C20H16N2O5S
- 1415816-90-8/C37H56F3N9O9S
- 1414864-72-4/4-methyl-2-(1-phenylbut-2-en-1-yl)phenyl methanesulfonate
- 1320195-12-7/C56H79N5O8
- 1404225-00-8/C24H40O4Si2
- 1415606-15-3/4-hydroxy-1-(4-nitrophenyl)-5-oxo-2-p-tolyl-2,5-dihidro-1H-pyrrole-3-carboxylic acid ethyl ester
- 1415606-17-5/4-hydroxy-2-(4-nitrophenyl)-5-oxo-1-p-tolyl-2,5-dihidro-1H-pyrrole-3-carboxylic acid ethyl ester
- 1415412-70-2/(R)-4-isobutyl-2-methyl-4-((R)-3-oxo-1-phenylbutyl)oxazol-5(4H)-one
- 1427804-11-2/2-(4-tert-butylphenyl)-5-fluoro-1-(3,5-dimethoxyphenyl)quinolin-4(1H)-one
- 1261359-71-0/C18H40O2Si2
- 1087268-28-7/N-phenyl-2-(1-phenyl-1-propen-1-yl)thiobenzamide
- 1266351-52-3/octyl t-(2,7)-bis(3-phenylureido)-t-8a-decahydronaphthalene-r-4a-carboxylate
- 1264519-53-0/C23H24O4
- 1097221-34-5/(4-chlorophenyl)[2-(phenylamino)pyridin-3-yl]methanone
- 1278400-67-1/9-benzoyl-8-hydroxy-2-imino-6-(4-methylphenyl)-1,3-diphenyl-1,3,6-triazaspiro[4.4]non-8-ene-4,7-dione
- 207998-83-2/4-hydroxypyridazinone
- 1267593-95-2/3-cyclopropyl-2,2-difluoropropyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
- 1268314-64-2/4-bromo-1-(2,2-dimethylpropyl)-5-methoxy-1H-1,2,3-benzotriazole
- 1281980-85-5/4-{2-[5-Chloro-2-(1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazol-2-yl)-phenoxy]-ethyl}-benzoic acid
- 1281983-58-1/[F2B(C4H2NCC)2(CC(mesityl))]3
- 1287249-18-6/(2S,3S,4R)-2,3-epoxy-4-triethylsilyloxynonan-1-al
- 1283166-27-7/4-benzoyl-1-(4-methoxyphenyl)-3-(4-methylphenylamino)-5-phenyl-2,5-dihydro-1H-pyrrol-2-one
- 1263798-74-8/(R)-3-(4-fluorophenyl)-5-hydroxypentyl acetate
- 1283596-15-5/C26H25ClN2O
- 1274878-59-9/6-(2-morpholinoethoxy)-3-(4-(trifluoromethyl)phenyl)-2-(3,4-difluorophenyl)-1H-inden-1-one
- 1283146-41-7/((2S,4S)-4-methoxy-1-(4-(o-tolyloxy)phenyl)pyrrolidin-2-yl)methanol