4-acetyl-N-butylbenzamide(411209-37-5)
- Name: 4-acetyl-N-butylbenzamide
- Synonyms:4-acetyl-N-butylbenzamide
- Molecular Formula:
- Molecular Weight:219.283
- CAS Registry Number:411209-37-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207974-95-5/(R,R)-2-cyclohexyl-3-(prop-1-en-1-yl)oxirane
- 1415935-02-2/8-ethyl-5,5-difluoro-7,9-dimethyl-10-phenyl-3-(propylamino)-5H-5λ4,6λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2-carbaldehyde
- 148356-30-3/2',4'-bis(benzyloxy)-2,3,4-trimethoxychalcone
- 134643-32-6/1,1,6,6-Tetrakis(4-methoxyphenyl)-1,5-hexadiene
- 132869-11-5/1,1,3-Tribromo-undecane
- 1309959-40-7/4-[5-(3,5-dichloro-4-cyano-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-2-methyl-benzoic acid tert-butyl ester
- 1229516-37-3/[2,3,4-(13)C3]genistein
- 1251845-05-2/methyl 2-(2,5-difluorobenzyl)isonicotinate
- 72409-42-8/2-amino-9-((2R,3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
- 107647-52-9/1-formyl-2-benzylcyclohept-1-ene
- 1263296-77-0/ethyl 2-(3-(benzylamino)-1-tosylazetidin-3-yl)acetate
- 807640-65-9/benzeneethanamine, 2-amino-4-chloro-
- 553635-34-0/(S)-4-(2-chlorophenyl)-1-[4-(2,3-dihydroxypropylamino)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine-6-carbonyl]piperidine-4-carbonitrile
- 172269-76-0/2,8-di(2-acetoxyethyl)-3,7-dimethyl-5-phenyldipyrrylmethane-1,9-dicarboxylic acid
- 951764-38-8/6-benzyl-5-isopropyl-2-[(phenylcarbonylmethyl)thio]pyrimidin-4(3H)-one
- 181534-66-7/(R)-5-[(1R,2R,3R)-2-Benzyloxy-3-(tert-butyl-dimethyl-silanyloxy)-3-phenyl-1-trimethylsilanyloxy-propyl]-5H-furan-2-one
- 1383706-57-7/tert-butyl 4-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}piperidine-1-carboxylate
- 1132843-09-4/(3,3-difluorocyclobutyl)methyl methanesulphonate
- 129778-20-7/C60H66Cl6N6O14
- 411209-37-5/4-acetyl-N-butylbenzamide
- 1582262-10-9/3-[5-(4-{(1R,2S)-2-[(difluoroacetyl)amino]-3-fluoro-1-hydroxypropyl}phenyl)pyridin-2-yl]oxetan-3-yl dihydrogen phosphate
- 1721-83-1/(E)-benzalacetone oxime
- 949020-58-0/C6H14NO2
- 13018-45-6/(S)-1-isobutoxy-3-methyl-1-oxobutan-2-aminium 4-methylbenzenesulfonate
- 4912-14-5/3-pyrrol-2-yl-1-p-tolyl-propenone
- 1334739-85-3/C40H41N5O2S
- 1370711-64-0/methyl 2,3-di-O-benzyl-6-deoxy-6-fluoro-β-D-galactofuranoside
- 108789-39-5/4-(4-trifluoromethylbenzylsulfanyl)phenol
- 1357194-18-3/C19H20N8O2S
- 1059607-24-7/(1S,4R,7S,8R)-4,8,11,11-tetramethyl-4-(hydroxymethyl)-6-oxa-3-aza-tricyclo[6.2.1.02,7]undec-2-en-5-one