N-(1-benzylcarbamoyl-3-methyl-2-oxobutyl)-4-fluorobenzamide(867309-02-2)
- Name: N-(1-benzylcarbamoyl-3-methyl-2-oxobutyl)-4-fluorobenzamide
- Synonyms:N-(1-benzylcarbamoyl-3-methyl-2-oxobutyl)-4-fluorobenzamide
- Molecular Formula:
- Molecular Weight:356.397
- CAS Registry Number:867309-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1426415-60-2/2,7-bis(3-(trifluoromethyl)phenyl)-1,8-naphthyridine
- 299410-33-6/Zr(PhN(CH2)3NPh)Cl2(THF)2
- 1233943-59-3/3-(methylsulfonyl)-6-phenyl-5-(pyridin-3-yl)-1,2,4-triazine
- 84118-22-9/[(E)-(E)-2-Amino-2-tert-butylamino-1-(4-nitro-phenyl)-vinylimino]-cyano-acetic acid methyl ester
- 179815-42-0/(S)-3-{(E)-(S)-6-[(2R,4S,6R,8R,9S)-4-(tert-Butyl-diphenyl-silanyloxy)-8-isopropyl-9-methyl-1,7-dioxa-spiro[5.5]undec-2-yl]-2,4-dimethyl-hex-4-enoyl}-4-isopropyl-oxazolidin-2-one
- 1396649-20-9/4-hydroxy-3-(3'-hydroxyphenyl)coumarin
- 1350639-76-7/(R)-6-(4-fluorophenyl)-N-(1-(4-fluorophenyl)ethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 1004999-98-7/C21H34O5Si
- 1192057-09-2/(S)-2-[4-(2-chloro-6-fluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-cyclohexyl-N-pyrazin-2-yl-propionamide
- 1603847-25-1/(1Z,3E)-1-(4-(dimethylamino)benzamido)-1-(4-chlorophenyl)-4-phenylbuta-1,3-diene
- 94475-60-2/3-(O-benzylferulyl)-1,3-thiazolidine-2-thione
- 352423-75-7/[4-bromo-1-(toluene-4-sulfonyl)-1H-indol-3-yl]-acetonitrile
- 1056887-58-1/C21H20N2O2
- 308845-92-3/methyl 2-cyano-5-(N,N-tert-butyloxycarbonylaminomethyl)benzoate
- 76497-29-5/Ag((CH3)4ONC5H5NHCOCHCHC20H7N4(C6H5)4)
- 128632-84-8/{(3R,6S,15S)-3-Benzyl-15-[(R)-1-(2,2-dimethyl-propylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-2,5,9-trioxo-1,4,10-triaza-cyclopentadec-6-yl}-carbamic acid benzyl ester
- 867309-02-2/N-(1-benzylcarbamoyl-3-methyl-2-oxobutyl)-4-fluorobenzamide
- 168649-00-1/4-bromo-N-[1-(methylthio)-2-nitroethenyl]benzenamine
- 86131-43-3/3-((E)-2-Methyl-3-phenylselanyl-allyl)-2-oxo-cyclohexanecarboxylic acid methyl ester
- 560130-10-1/(2R,3S,4R)-1,3,4-tribenzyloxy-5-(4-methoxyphenyl)methylamino-6-hepten-2-ol
- 915019-36-2/(R)-4-(1,2-dihydroxyethyl)-4-(prop-2-enyl)cyclohexan-1-one 1,1-ethylene acetal
- 361-01-3/1,2,4,5-tetrachloro-3,6-bis-trifluoromethyl-benzene
- 291517-56-1/ethyl (2S,5R/S)-1-(tert-butyloxycarbonyl)-5-(formylmethyl)prolinate
- 155192-04-4/(1S, 2S, 3R, 4R, 5R, 4'S)-5-benzyloxy-2-benzyloxymethyl-1-methoxymethyloxy-4-methyl-3-(2',2'-dimethyl-1',3'-dioxolan-4'yl)bicyclo<2.2.2>octane
- 1172113-90-4/(4-isopropyl-piperazin-1-yl)-{4-[5-(2-pyridin-2-yl-pyrimidin-4-yl)-pyridin-3-yl]-phenyl}-methanone
- 168907-74-2/1-(4-bromophenyl)-4-(1-methyl-2-imidazolyl)-1-butanone
- 1187648-90-3/tert-butyl 3-((S)-2-(5-(4-aminophenyl)-6-oxo-1,6-dihydropyridazin-3-yl)-2-(benzyloxycarbonylamino)ethyl)piperidine-1-carboxylate
- 900537-07-7/di(1R,2S,5R)-menthyl methylphosphonate
- 956297-62-4/(R)-2-(2H-Tetrazol-5-yl)-piperidine-1-carboxylic acid tert-butyl ester
- 1367345-44-5/C28H19Cl2N5OS