2-Phenylaminoethansulfonyl-aceton(108046-48-6)
- Name: 2-Phenylaminoethansulfonyl-aceton
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.311
- CAS Registry Number:108046-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1569352-25-5/N-(1-(2-((1-benzyl-1H-1,2,3-triazol-4-yl)methoxy)phenyl)-2-(benzylamino)-2-oxoethyl)-6-nitro-2-oxo-N-phenyl-2H-chromene-3-carboxamide
- 1569352-19-7/6-bromo-N-(2-(cyclohexylamino)-1-(2-((1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl)methoxy)phenyl)-2-oxoethyl)-2-oxo-N-(p-tolyl)-2H-chromene-3-carboxamide
- 1598371-23-3/[18F]4-(4-((4-fluorophenyl)(phenyl)methylene)piperidin-1-yl)butan-1-ol
- 1595241-58-9/C34H18F10N2O
- 1602922-62-2/(4-chlorophenyl)-carbamic acid (S)-1-((S)-3-benzylpiperidin-1-ylmethyl)-2,2,2-trifluoro-ethyl ester p-toluenesulfonate
- 1597709-80-2/5-(3-bromophenyl)-4-[(2-hydroxynaphthalen-1-yl)methyl]-2,3-dihydro-1H-pyrazol-3-one
- 1579942-26-9/4-(tert-butyl)benzyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)acetate
- 172478-51-2/C16H15NO2
- 1609954-22-4/C18H26O3S
- 1566528-01-5/8-fluoro-5-(3-(4-methoxyphenoxy)propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1607027-28-0/C31H28ClN3O2
- 1613513-35-1/3,5-dichlorobenzyl 4-(2-aminoethyl)piperazine-1-carboxylate
- 1613408-79-9/(2S)-N-[(1E)-[(2S,6R)-2-(4-methoxyphenyl)-6-methylpiperidin-1-yl](phenyl)methylene]-1-methoxy-3-methylbutan-2-amine
- 1608503-33-8/7-(5'-chloro-3,5-dimethyl-2,4'-bipyridin-2'-yl)-N-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
- 1588490-31-6/C28H28N2O3
- 1609476-20-1/diethyl 2,2'-{[(4-{[4-(dimethylamino)phenyl]ethynyl}-6-(ethoxycarbonyl)pyridin-2-yl)methyl]azanediyl}diacetate
- 119405-40-2/ethyl-α-13C phenyl selenide
- 86605-78-9/1-(Diethyl-phosphinothioyl)-4-(2-methoxy-ethyl)-benzene
- 78575-49-2/1-(4-Isopropyl-phenyl)-propane-1,2-dione dioxime
- 108046-48-6/2-Phenylaminoethansulfonyl-aceton
- 83584-02-5/C18H20N2
- 101479-48-5/5-methyl-4-phenoxyquinazoline
- 100791-06-8/4-(2-Chloro-pyridine-3-carbonyl)-5-methyl-1,3-dihydro-imidazol-2-one
- 84669-29-4/(E)-1-(4-Chloro-phenyl)-4,4-dimethyl-pent-1-en-3-one O-benzyl-oxime
- 81326-73-0/4-[1-(4-Bromo-phenyl)-meth-(E)-ylidene]-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[b]thiepin-5-one
- 119408-50-3/dimethyldithiocarbamato<2-(quinolin-2-yl)phenyl>tellurium(II)
- 118793-22-9/S-trans-4,4'-didehydrobis-(5-methyl-2-phenyl-1,2,3-diazaarsole)
- 78023-95-7/6-benzyloxy-4-methoxy-3-methoxycarbonyl-2-methylbenzoic acid
- 76128-97-7/3-Chloro-4,N-diphenyl-4-phenylsulfanyl-butyramide
- 81375-38-4/dl-N-ethoxycarbonyl-2,5-dimethoxyphenylalanine