1-phenyl-1-(4-methylphenylamino)-3-pentanone(88783-22-6)
- Name: 1-phenyl-1-(4-methylphenylamino)-3-pentanone
- Synonyms:1-phenyl-1-(4-methylphenylamino)-3-pentanone
- Molecular Formula:
- Molecular Weight:267.371
- CAS Registry Number:88783-22-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1161393-61-8/C28H38O5Si
- 895918-47-5/N-((1R,2R)-2-aminocyclohexyl)-4-methylbenzamide
- 1220166-27-7/(S)-1-[1-(toluene-4-sulfonyl)-1H-pyrazol-3-yl]-propylamine
- 1254212-24-2/C13H16N4O3
- 1329580-33-7/3-(5-bromo-2-methylphenyl)-4-hydroxy-1-azaspiro[4.5]dec-3-ene-2,8-dione
- 103438-02-4/c-2,t-3-dibromo-r-1-cyclohexyl p-methoxybenzoate
- 1417179-45-3/N-benzyl-N-(4-hydroxy-3-oxobutyl)-2-nitrobenzenesulfonamide
- 31599-89-0/(4-Phenylbutyl)dimethylsilan
- 1242733-99-8/1-(2',4',6'-triisopropylphenylsulfonyl)-2-(phenylsulfonyl)-1H-indole
- 1300698-53-6/(5R,6R,7S,8S)-6,7,8-tris(benzyloxy)-5-[(benzyloxy)methyl]-2-(2-(4-fluorophenyl)ethynyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 136090-78-3/O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1-> 4')-2',3',6'-tri-O-benzyl-α-D-glucopyranosyl) 6-O-acetyl-2,3-di-O-benzyl-α-D-glucopyranoside
- 1186368-85-3/3-(5-n-butylthiophen-2-yl)benzaldehyde
- 88783-22-6/1-phenyl-1-(4-methylphenylamino)-3-pentanone
- 791001-66-6/2-phenylbenzophenone imine
- 5779-89-5/oxalamic acid benzylidenehydrazide
- 125629-29-0/2-fluorophenyl 3-methoxy-4-benzyloxyphenyl ketone
- 1235329-29-9/C15H21NO2S
- 1352541-91-3/N,N-bis(1H,1H,2H,2H-perfluorooctyl)benzylamine
- 184223-20-9/(S)-2-(5-Methyl-[1,3,4]thiadiazole-2-sulfonylamino)-3-phenyl-propionyl chloride
- 1046861-40-8/tert-butyl 2-amino-4-(2-chloro-4-cyclopropyl-5-methoxyphenyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
- 165383-34-6/7-(1-bromoethyl)-1,2,4-triazolo[1,5-a]pyrimidine
- 100468-34-6/4-Iodo-N-[3-(5-methyl-imidazol-1-yl)-propyl]-benzamide
- 454485-89-3/3-(6-O-ethoxycarbonyl-β-D-glucopyranosyloxy)-4-[(4-methoxyphenyl)methyl]-5-methyl-1-phenyl-1H-pyrazole
- 256491-99-3/1-methyl-2-(4-amidinobenzylthio)-5-[N-(methoxycarbonylmethyl)-quinoline-8-sulphonylamino]-benzimidazole
- 494831-20-8/[Pd(2,3-(MeO)2C6H2CH=N(Cy)-C6,N)((Ph2P)2CHCH2CH(COOMe)(COMe)-P,P')]PF6
- 808189-33-5/2-[1-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-5-(2,4-difluoro-phenyl)-2-oxo-pyrrolidin-3-yl]-N-(3-chloro-2-methyl-benzyl)-acetamide
- 84243-90-3/ethyl p-<3,6-di-O-acetyl-4-azido-2-(tert-butoxycarbonyl)amino-2,4-dideoxy-α-D-glucopyranosyloxy>cinnamate
- 863603-64-9/(4E,8E)-10-Hydroxy-1-phenyl-undeca-4,8-dien-3-one
- 917113-91-8/2-tert-butyl 4-methyl 2'-({[3-(aminocarbonyl)phenyl]amino}carbonyl)-4'-[(trifluoroacetyl)amino]biphenyl-2,4-dicarboxylate
- 1445720-44-4/(S)-N-(1-(4-bromophenyl)ethyl)-N-isobutyl(phenyl)methanesulfonamide
