tert-Butyl 2-(3-acetylbenzamido)-4-phenylbenzoate(890314-60-0)
- Name: tert-Butyl 2-(3-acetylbenzamido)-4-phenylbenzoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:415.489
- CAS Registry Number:890314-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1024038-64-9/ethyl 1-[1-[5-(cyclohexyl-carbamoyl)-6-cyclopentylsulfanyl-pyridin-2-yl]-3-piperidyl]cyclopropane-1-carboxylate
- 1021435-82-4/1-{3-[1-(4-fluoro-phenyl)-cyclopentyl]-[1,2,4]oxadiazol-5-ylmethyl}-4-(5-trifluoromethyl-pyridin-2-yl)-piperazine
- 1025452-94-1/(E)-1-(3-imidazol-1-yl-propyl)-5-phenyl-4-(2-thiophen-2-yl-ethylimino)-imidazolidin-2-one
- 97245-65-3/ethyl P-methyl-[α-(2,4-dichloro-5-nitrophenoxy)-n-propyl]phosphinate
- 117239-69-7/N-(4-chlorophenyl)-1-(4-chlorophenylmethyl)-8-trifluoromethyl-1,3-dihydro-4-hydroxy-2,1-benzothiazepine-5-carboxamide-2,2-dioxide
- 62614-47-5/4-(3-methylpentyl)-benzoic acid
- 55152-45-9/n-(propen-3-yl)-3-benzyl-1,2,4-oxadiazol-5-yl-acetamide
- 68677-18-9/p-nitrobenzyl 6-ethylidene-3-[2-(p-nitrobenzyloxycarbonylamino) ethylthio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 153872-06-1/N,N-dimethyl-3-(2,5-dimethyl-3-thienyl)-3-(4-phenoxyphenoxy)propanamine, oxalate
- 160579-98-6/4,4'-bis(p-toluenesulfonylaminocarbonylamino)-3,3'-diethyldiphenylmethane
- 173591-01-0/1-[3'-(bromo)-styryl]-6,7-di-[methoxy]-isoquinoline
- 215451-24-4/[2-{2(S)-[(1-Amino-isoquinolin-6-ylmethyl)-carbamoyl]-pyrrolidin-1-yl}-1(R)-(4-fluoro-benzyl)-2-oxo-ethylamino]-acetic acid
- 206878-15-1/5-Acetyl-1-(3-(1-piperidinyl)phenyl)benzimidazole O-ethyl oxime
- 301547-94-4/4-[(1,5-Diphenyl-1H-1,2,4-triazol-3-yl)amino]-N'-(4-methoxybenzoyl)benzohydrazide
- 253604-77-2/3(R)-[[4(S)-[4-(aminoiminomethyl)phenyl]tetrahydro-3-benzyl-2-oxo-2H-1,3-oxazin-6(R)-yl]acetyl]aminobutyric acid HCl salt
- 915714-46-4/(S)-5-(4-methylbenzyloxy)-1-N-Z-pentane-1,4-diamine trifluoroacetic acid salt
- 906525-72-2/C50H73N11O12
- 921630-24-2/N-{3-[2-(methylsulfonyl)ethyl]benzyl}cyclopropanamine
- 887338-82-1/C10H12BrFO
- 890314-60-0/tert-Butyl 2-(3-acetylbenzamido)-4-phenylbenzoate
- 939413-64-6/1-(4-cyanophenyl)-3-(2-phenyl-1-(pyridin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethyl)urea
- 959937-82-7/2-[(2S,5R)-5-[4-(3-methoxypropyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulphonyl)piperidin-2-yl]-ethanol
- 1011302-27-4/(3-{[6-Phenyl-5-(4-trifluoromethylphenyl)-pyridin-2-ylmethyl]-amino}-propyl)-phosphonic Acid
- 943525-81-3/4-[(3,4-dihydroxy-benzylamino)-methylene]-6-phenyl-4H-isoquinoline-1,3-dione
- 364334-72-5/(3-Fluoro-phenyl)-{4-(4-methyl-2-methylamino-thiazol-5-yl)-pyrimidin-2-yl}-amine
- 840505-94-4/(E)-5-(2-bromovinyl)-2'-deoxyuridine-5'-[para-(trifluoromethyl)-phenyl-(methoxy-L-alaninyl)]-phosphate
- 223468-94-8/N-Hydroxy-2(S)-methyl-5-ethoxymethoxy-4(S)-[N-(2-methoxy-4-nitrophenylcarbonyl)amino]pentanamide
- 223469-67-8/N-Hydroxy-2(S)-benzyl-5-ethoxymethoxy-4(S)-[N-(4-iodophenylcarbonyl)amino]pentanamide
- 114936-90-2/N,N-bis(2-hydroxy-2,2-diphenylethyl)-1-amino-2-(N',N-dimethylamino)ethane
- 51614-82-5/(C5H5)(P(C6H5)3)CoC12H8