N-(4-acetylphenyl)-2-propylpentanamide(22179-48-2)
- Name: N-(4-acetylphenyl)-2-propylpentanamide
- Synonyms:
- Molecular Formula:C16H23NO2
- Molecular Weight:261.3593
- CAS Registry Number:22179-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4339-05-3/3-METHYL-1-HEXEN-3-OL
- 66172-80-3/disodium hydrogen phosphate - 17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol (1:1)
- 100839-37-0/Dipyrenylcystine N-hydroxysulfosuccinimidyl monoester
- 22842-59-7/3-(prop-2-en-1-ylsulfanyl)propanal
- 12656-83-6/4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-8-b-D-xylopyranosyl-
- 68108-90-7/(5S,7S)-7-methyl-1,6-dioxaspiro[4.5]decane
- 72319-19-8/2,7-Naphthalenedisulfonic acid nickel(II) salt
- 57435-88-8/8-Ethyl-3,7-dihydro-6,7-dimethyl-5-phenylpyrrolo[3,4-e]-1,4-diazepin-2(1H)-one
- 6407-85-8/sodium 6-(1-naphthylazo)naphthalene-2-sulphonate
- 3865-35-8/dimethylbis(palmitoyloxy)stannane
- 257891-66-0/8-fluoro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione
- 96935-37-4/1-Fenil-2-butil-3-metil-5-saliciloilimmino-3-pirazolina [Italian]
- 59915-53-6/benzoic acid, 2-[(1-naphthalenylamino)carbonyl]-, disodium salt, compd. with 2-(1-methylpropyl)-4,6-dinitrophenol (1:1)
- 169126-81-2/1,4-Benzenedicarboxylic acid,esters,dimethyl ester,polymer with 1,3-dihydro-1,3-dioxo-5- isobenzofurancarboxylic acid,1,3-dioxolan-2-one,1,2-ethanediol,4,4'-methylenebis[benzenamine],4,4'-(1-methylethylidene)bis[phenol],1,2-propanediol and 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6- (1H,3H,5H)-trione
- 473-75-6/DL-2-AMINO-3-METHYL-1-BUTANOL
- 41680-76-6/2,5-bis(4-chlorophenylamino)terephthalic acid
- 41709-76-6/4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide]
- 56265-21-5/1,1'-(2-Methylpropylidene)bis(4-ethoxybenzene)
- 38552-36-2/1-[4-(dimethylamino)phenyl]-5-(4-methylphenyl)penta-1,4-dien-3-one
- 22179-48-2/N-(4-acetylphenyl)-2-propylpentanamide
- 128404-81-9/2-methoxy-6-thiophen-2-yl-7H-indeno[2,1-c]quinolin-7-one
- 98625-26-4/S(-)-BAY K 8644
- 13752-84-6/2,3,4-trihydroxybutanoic acid
- 85045-69-8/alpha-(1-Hydroxycyclohexyl)-biphenylacetic acid, (-)-
- 62708-09-2/Palladium, chloro[(diethylamino)(methylamino)methylene][3-(diethylamino)-1-ox opropyl-C,N]-, (SP-4-3)-
- 3569-58-2/Oxysonium
- 68480-05-7/6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-ol
- 69847-46-7/dipotassium 14-(p-tolyloxy)-3,6,9,12-tetraoxatetradecyl phosphate
- 108614-36-4/1-(4-ethynylphenyl)-4-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
- 73680-61-2/AMMONIUM, (p-BENZOQUINON-2,5-YLENEBIS(IMINOTRIMETHYLENE))BIS(DIETHYL(o-METHOXYBE