3-Naphthalen-2-yl-3-oxo-2-phenyl-propionamide(72433-58-0)
- Name: 3-Naphthalen-2-yl-3-oxo-2-phenyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.334
- CAS Registry Number:72433-58-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96111-39-6/(E)-2-Cyano-3-(4-methoxy-phenyl)-but-2-enoic acid nonyl ester
- 20994-24-5/Benzyl-(3-ethoxy-3,3-diphenyl-propyl)-amine
- 13676-26-1/2,2-diphenyl-1-dicyclohexylphosphinoethane
- 55514-45-9/C24H24NO2P
- 15071-30-4/diethyl 2-acetamidoazulene-1,3-dicarboxylate
- 35266-40-1/C17H23N3O3S
- 17860-27-4/4-Chloro-benzene-1,3-disulfonic acid 3-amide 1-[(3-ethoxy-3-methyl-butyl)-methyl-amide]
- 54584-19-9/3,4-bis-(2,4-dimethoxy-phenyl)-4-oxo-butyric acid methyl ester
- 41779-08-2/5-Benzylamino-N-ethyl-4-phenylsulfanyl-isophthalamic acid
- 53393-63-8/4'-cyano-3,5-dichloro-2',4,6'-trinitrodiphenylamine
- 16474-45-6/(monoethylamino)diphenylborane
- 92022-27-0/5-Bromo-2-aminobenzophenone-α-oxime
- 13196-53-7/4-
-3-methylphenylphenylacetonitril - 93540-88-6/4-Sulfamoyl-oxanilsaeure-(1-methyl-4-diethylamino-butylamid)
- 23011-68-9/C8H10AsNO4
- 34334-17-3/4-(2-dibutylamino-ethoxy)-aniline
- 71043-40-8/4-hydroxy-6-methyl-isophthalic acid-1-ethyl ester
- 93647-11-1/2-Methoxy-1-acetoxy-3-phenoxy-propan
- 20871-38-9/N,N-dimethyl-2-(phenylacetyl)benzamide
- 72433-58-0/3-Naphthalen-2-yl-3-oxo-2-phenyl-propionamide
- 41140-79-8/2-(4-hydroxy-benzhydryl)-benzoic acid
- 35957-41-6/2-[(4-Butyl-phenylamino)-methylene]-malonic acid diethyl ester
- 57611-01-5/C10H11N3O4S2
- 26464-96-0/MesN(H)SiPh3
- 95961-72-1/N-Dodecyl-N-benzolsulfonyl-benzamid
- 66476-56-0/N,N-Dimethyl-4,6-bis-(trifluormethylthio)-3-(2,2,2-trifluorethoxy)-anilin
- 17631-18-4/3,5,5,5-tetraphenyl-4-propyl-4,5-dihydro-5λ5-[1,2,5]oxazaphosphole
- 18813-32-6/N-
-N'- -hydrazin - 23310-35-2/(E)-6,6'-dichloro-1,1'-diphenyl-1H,1'H-[3,3']bi[benzo[c]isothiazolylidene]
- 41006-12-6/Phosphoric acid 4-benzenesulfonylamino-2-chloro-naphthalen-1-yl ester bis-(2-chloro-ethyl) ester
