(R)-3-phenyl-3-(N-phenylamino)-1-(4-chlorophenyl)propan-1-one(1091601-98-7)
- Name: (R)-3-phenyl-3-(N-phenylamino)-1-(4-chlorophenyl)propan-1-one
- Synonyms:(R)-3-phenyl-3-(N-phenylamino)-1-(4-chlorophenyl)propan-1-one
- Molecular Formula:
- Molecular Weight:335.833
- CAS Registry Number:1091601-98-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85543-14-2/(Et4N)(Mo(CO)4I3)
- 1313440-76-4/methyl 2-((6-(4-(1-((tert-butoxycarbonyl)amino)cyclobutyl)phenyl)-3-nitro-5-phenylpyridin-2-yl)(methyl)amino)acetate
- 1439394-28-1/tert-butyl (1-(4-((3-nitro-6-phenylpyridin-2-yl)amino)phenyl)cyclobutyl)carbamate
- 1584731-70-3/2-(2-(((3R,5R,6S)-1-((S)-2-(tert-butylsulfonyl)-1-cyclopropylethyl)-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl)methyl)oxazol-5-yl)acetic acid
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- 1091601-98-7/(R)-3-phenyl-3-(N-phenylamino)-1-(4-chlorophenyl)propan-1-one
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- 96788-38-4/1,3-dihydro-3-(p-pyrrolidinylethoxy)-phenyl-6-methyl-7-hydroxy-furo-[3,4-c]-pyridine
- 1242027-01-5/4-(5-hydroxymethylfuran-3-yl)benzonitrile
- 1092981-87-7/1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-3-O-tert-butyldimethylsilyl-1-[(Ss)-phenylsulfinyl]-D-arabino-hex-1-enitol
- 349481-23-8/(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-2-yI)methanol
- 1392841-97-2/[(1-benzyl-8-hydroxy-2-oxo-1,2-dihydro-[1,6]naphthyridine-7-carbonyl)-amino]-acetic acid
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- 80928-44-5/7-<2,3-di-O-benzoyl-6-deoxy-4-O-(2,3-di-O-benzoyl-6-bromo-6-deoxy-β-D-glucopyranosyl)-β-D-glucopyranosyl>theophylline
- 317845-32-2/(S)-3-Methyl-2,2-bis-trifluoromethyl-4-(3,3,3-trifluoro-propyl)-oxazolidin-5-one
