1-Propanone, 3-(4-acetylphenyl)-1-phenyl-(359887-28-8)
- Name: 1-Propanone, 3-(4-acetylphenyl)-1-phenyl-
- Synonyms:
- Molecular Formula:C17H16O2
- Molecular Weight:
- CAS Registry Number:359887-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35987-85-0/L-Phenylalanine, N-acetyl-2-nitro-
- 35987-87-2/L-Phenylalanine, 2-nitro-, monohydrochloride
- 359882-11-4/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromophenyl)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2-methyl 1-(phenylmethyl) ester, (2R,4R)-
- 359882-12-5/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromophenyl)methyl]-4-hydroxy-, 2-methyl 1-(phenylmethyl) ester, (2R,4R)-
- 359882-13-6/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromophenyl)methyl]-4-oxo-, 2-methyl 1-(phenylmethyl) ester, (2R)-
- 359882-14-7/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromophenyl)methyl]-4-[(phenylthio)methylene]-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 359882-15-8/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromophenyl)methyl]-4-methylene-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 359882-16-9/2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 4-[(2-bromophenyl)methyl]-3-oxo-, phenylmethyl ester, (1R,4R)-
- 359882-17-0/1,4-Methano-1H-3-benzazepine-3,4(2H,5H)-dicarboxylic acid, 1-[(phenylthio)methyl]-, 4-methyl 3-(phenylmethyl) ester, (1S,4R)-
- 359882-18-1/1,4-Methano-1H-3-benzazepine-3,4(2H,5H)-dicarboxylic acid, 1-methyl-, 4-methyl 3-(phenylmethyl) ester, (1R,4R)-
- 359882-19-2/1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-4-methyl-2-(phenylmethyl)-, 2-methyl 1-(phenylmethyl) ester, (2R)-
- 359882-20-5/1,4-Methano-1H-3-benzazepine-3,4(2H,5H)-dicarboxylic acid, 8-methoxy-1-[(phenylthio)methyl]-, 3-(phenylmethyl) ester, (1S,4R)-
- 359882-22-7/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromo-4-methoxyphenyl)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl ]oxy]-, 2-methyl 1-(phenylmethyl) ester, (2R,4R)-
- 359882-23-8/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromo-4-methoxyphenyl)methyl]-4-hydroxy-, 2-methyl 1-(phenylmethyl) ester, (2R,4R)-
- 359882-24-9/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromo-4-methoxyphenyl)methyl]-4-oxo-, 2-methyl 1-(phenylmethyl) ester, (2R)-
- 359882-25-0/1,2-Pyrrolidinedicarboxylic acid, 2-[(2-bromo-4-methoxyphenyl)methyl]-4-[(phenylthio)methylene]-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 359882-26-1/1,4-Methano-1H-3-benzazepine-3,4(2H,5H)-dicarboxylic acid, 8-methoxy-1-[(phenylthio)methyl]-, 4-methyl 3-(phenylmethyl) ester, (1S,4R)-
- 359886-84-3/Cdk4/6 Inhibitor IV
- 359887-20-0/1,4-Benzenedicarboxaldehyde, 2-(hexadecyloxy)-5-methoxy-
- 359887-28-8/1-Propanone, 3-(4-acetylphenyl)-1-phenyl-
- 359887-29-9/Benzenepropanoic acid, b-oxo-a-(phenylmethyl)-, 1,1-dimethylethyl ester
- 359888-40-7/Benzonitrile, 4-[(1E)-2-(8-hydroxy-2-quinolinyl)ethenyl]-
- 35988-86-4/Acetic acid, iodo-, copper(2+) salt
- 359889-41-1/Ethanol, 2-(3-phenoxyphenoxy)-
- 359895-09-3/1,2-Benzenedicarbonitrile, 4,5-dipropoxy-
- 35989-93-6/Isoquinoline, 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-
- 359899-69-7/3H-Pyrazol-3-one, 4-[(3-bromophenyl)methylene]-2,4-dihydro-5-methyl-2-phenyl-
- 359901-51-2/1H-Purine-2,6-dione, 8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl-7-[(3-methylphenyl)methyl ]-
- 359901-85-2/1H-Purine-2,6-dione, 8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl-7-[(4-methylphenyl)methyl ]-
- 359902-72-0/1H-Purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-(cyclohexylamino)-3,7-dihydro-1,3-dimethyl -