4-(4'-chlorobenzylsulfonyl)acetophenone(1283980-06-2)
- Name: 4-(4'-chlorobenzylsulfonyl)acetophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.785
- CAS Registry Number:1283980-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227197-37-6/5-(4-bromophenyl)-5-{2-oxo-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]ethyl}-5H-imidazo[2,1-a]isoindole
- 1227198-93-7/5-(4-bromophenyl)-5-{3-oxo-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propyl}-5H-imidazo[2,1-a]isoindole
- 1228585-79-2/C21H27N7O
- 1229186-47-3/5-(2-methyl-2H-indazol-5-yl)-N-(4-methylcyclohexyl)-4-(oxetan-3-yloxy)pyrimidin-2-amine
- 1229184-91-1/4-(cyclopropylmethoxy)-N-((1s,4s)-4-methylcyclohexyl)-5-(6-(piperidin-1-yl)pyridin-3-yl)pyrimidin-2-amine
- 1232141-66-0/N-(3-methylbenzo[b]thiophen-2-yl)-N-(4-trifluoromethoxy-benzyl)-2-(3,3,3-trifluoropropylamino)ethylsulfonamide
- 902164-00-5/C20H16N4O2*ClH
- 1055967-61-7/(2R)-1-{4-[((5R)-3-phenyl(4,5-dihydroisoxazol-5-yl))methyl](3S)-3-methylpiperazinyl}-3-(2-methylbenzothiazol-5-yloxy)propan-2-ol
- 254741-43-0/N-(4,5-dimethyl-3-isoxazolyl)-4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2'-[[(2,2,2-trifluoroethyl)amino]methyl][1,1'-biphenyl]-2-sulfonamide
- 1283980-06-2/4-(4'-chlorobenzylsulfonyl)acetophenone
- 140395-48-8/N-((1-(2-Acetylamino ethyl)-(3)4-formyl-5-methyl-1H-pyrrol-2-yl)methyl)-4-methoxybenzamide
- 147750-24-1/N-[2,6-bis(1-methylethyl)phenyl]-5-(4-fluorophenyl)tetrahydro-2-oxo-3-furancarboxamide
- 129506-46-3/2,2-diphenyl-5-[N-(4-methoxyphenethyl)-N-methylamino]pentanamide
- 129350-88-5/1-(4-chlorobenzyl)-2-hydroxymethyl-5-octadecyloxy-4(1H)-pyridone
- 278615-63-7/2-(Phenylamino)-6-methoxy-9-butyl-9H-purine
- 300658-75-7/2-(dimethylaminophenylmethyl)-1-(4-fluorophenyl)cyclohexanol
- 245480-33-5/t-Butyl 2-[3-(2-hydroxyethyl)-3-phenethylureido]acetate
- 296765-94-1/[2-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)phenyl]-N-hydroxyacetamide
- 184150-04-7/1-(2-Chlorobenzyl)-2-propionyl-3-propylindole-6-carboxylic acid
- 245554-19-2/3-(4-[5-(2,5-Dimethyltetrahydro-1H-pyrazol-1-yl)pentyl]-3-oxo-3,4-dihydro-2-quinoxalinyl)benzenecarboximidamide
- 1245317-98-9/5-amino-7-[4-(4-chlorophenoxyacetyl)piperazin-1-yl]-2-(3,4-dichlorophenyl)thiazolo[5,4-d]pyrimidine
- 1357278-34-2/(1r,4r)-N-(cyclohexylmethyl)-4-(2-phenyl-1H-benzo[d]imidazole-5-sulfonamido)cyclohexanecarboxamide
- 629660-39-5/9-methoxy-3-(2-methoxybenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 688002-66-6/C53H96N4O12
- 733748-58-8/1-{6-[4-(4-chloro-benzoyl)-phenoxy]-5-nitro-pyrimidin-4-yl}-piperidine-4-carboxylic acid ethyl ester
- 735274-06-3/{3-[3-(3-benzyl-1-butylureido)phenylsulphanyl]phenyl}acetic acid
- 710347-09-4/C23H21N
- 1235614-35-3/[platinum(II)(phenyl)(carbonyl)(bis(4-CH3C6H4-imino)C2(CH3)2)]tetrafluoroborate
- 912658-09-4/2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)-N-(2-phenylpropyl)acetamide
- 912662-43-2/1'-(2,4-difluorobenzyl)spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one