1-Benzylsulfonyl-1,3-pentadien(91496-25-2)
- Name: 1-Benzylsulfonyl-1,3-pentadien
- Synonyms:1-Benzylsulfonyl-1,3-pentadien
- Molecular Formula:
- Molecular Weight:222.308
- CAS Registry Number:91496-25-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 550372-10-6/(4-iodobutoxy-3-methoxyphenyl)methanol
- 239132-52-6/5-(2-bromophenyl)cyclohexane-1,3-dione
- 204989-28-6/10-(4-Methoxy-phenyl)-9-[(E)-phenylimino]-1-pyrrol-1-yl-9H-3-thia-4-aza-cyclopenta[b]fluorene-2-carboxylic acid ethyl ester
- 944351-61-5/1-(4-(trifluoromethyl)phenyl)cyclohexane-1-carbaldehyde
- 1607470-23-4/2-(2-nitro-4-(trifluoromethyl)phenyl)naphthalene
- 1365537-63-8/C32H30O7
- 118112-18-8/3,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one
- 1369394-47-7/α-(2-chloro-4-fluorophenyl)-2-methyl-1-(2,4,6-trifluorophenyl)-1H-imidazole-5-methanol
- 3261-08-3/(Z)-2-benzylidene-5-chlorobenzofuran-3(2H)-one
- 342025-06-3/[1-[4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzyl]-3-(2-thienyl)-1H-pyrazol-4-yl]acetonitrile
- 914110-60-4/methyl 6-amino-9-benzyl-8-methoxy-9H-purine-2-carboxylate
- 1589081-66-2/(R)-2-(4-fluorobenzoyl)piperazine-1,4-dicarboxylic acid di-tert-butyl ester
- 1207976-43-9/(3β,18β,20β)-3-amino-11-oxo-olean-12-en-29-oic acid diphenylmethyl ester
- 1314250-27-5/2-chloro-(4-methylsulfonyl)-N-(4-(2-ethoxycarbonylthiazol-4-yl)phenyl)benzamide
- 78221-80-4/benzyloxycarbonyl-S-(2,4,6-trimethylbenzyl)-L-cysteinyl-O-tert-butyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-S-(2,4,6-trimethylbenzyl)-L-cysteinyl-L-prolyl-NG-p-toluenesulfonyl-L-arginyl-glycine amide
- 90220-86-3/1,2,3,4-tetracyanobutane
- 887747-61-7/p-tolyl 2,3,5-tri-O-acetyl-1-thio-β-L-xylofuranoside
- 946403-15-2/methyl (2E)-3-[5-(((3R)-1-[2-(2-chlorophenyl)ethyl]-3-pyrrolidinyl)amino)-2-pyrazinyl]acrylate
- 89364-58-9/2-(bromoethoxy)methyl acetate
- 91496-25-2/1-Benzylsulfonyl-1,3-pentadien
- 1201694-00-9/2,2-difluoro-3-(3-phenyl-propylamino)-propionic acid ethyl ester
- 1040737-56-1/methyl 4-(2-(2,4-bis(dimethylamino)phenyl)-2H-tetrazol-5-yl)benzoate
- 1449421-28-6/(E)-4-(3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-en-1-yl)-N-phenethylbenzamide
- 1417724-09-4/(2-chlorophenyl)(6-methoxypyridin-3-yl)methanol
- 146499-79-8/2,6-di-t-butyl-4-(1,3-dithian-2-yl-methyl)-phenol
- 488759-92-8/Acetic acid (2S,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[5-acetyl-4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-tetrahydro-pyran-3-yl ester
- 1227780-10-0/1-(2-(3-(1-(1-benzylpyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)propylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butylurea
- 1602922-83-7/(4-chlorophenyl)-carbamic acid (S)-2,2,2-trifluoro-1-[3-(4-methoxybenzyl)-piperidin-1-ylmethyl]-ethyl ester
- 1617501-04-8/tert-butyl 4-(5-chloro-3-(((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)carbamoyl)-2-methylphenoxy)piperidine-1-carboxylate
- 1207202-48-9/C70H114N6O2