CAS No. 55791-89-4

N-(3-Hydroxyphenyl)valeramide

N-(3-Hydroxyphenyl)valeramide

Identification

Catalog number909061
Chemical nameN-(3-Hydroxyphenyl)valeramide
CAS RN 55791-89-4
Molecular formulaC11H15NO2

Structure

55791-89-4 structure

About N-(3-Hydroxyphenyl)valeramide

N-(3-Hydroxyphenyl)valeramide is a chemical compound registered under CAS number 55791-89-4, with the molecular formula C11H15NO2 and a molecular weight of about 193.24 g/mol. It is also known as 3-Hydroxyvaleranilide; Brn 2210225; Valeranilide, 3-hydroxy-. USCKS supplies N-(3-Hydroxyphenyl)valeramide for laboratory research and bulk production; product code 909061. Send an inquiry for purity, packaging, price and lead time.

CAS Number
55791-89-4
Molecular Formula
C11H15NO2
Molecular Weight
193.24 g/mol

Synonyms

  • 3-Hydroxyvaleranilide
  • Brn 2210225
  • Valeranilide, 3-hydroxy-
  • N-(3-hydroxyphenyl)pentanamide(SALTDATA: FREE)
Related Keywords
valeramide
hydroxyphenyl
  • 3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester
  • Alcohols, C7-11, distn.residues, ethoxylated
  • 2H-1,3-Thiazine-4-carboxylic acid, tetrahydro-, monohydrate
  • 3-Pyridinol, 4-[(ethylamino)methyl]-5-[(hexylthio)methyl]-2-methyl-
  • Propanoic acid, 2-(benzoyloxy)-, hexyl ester
  • BUTYRONITRILE DIETHYL MALONATE
    63972-18-9
  • 1H-Pyrazole-4-carbothioamide, 5-amino-3-(cyanomethyl)-1-phenyl-
  • 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE
  • 3-Cyclohexene-1-carboxylic acid, 4-phenyl-
  • Carbamimidothioic acid, (4-methylphenyl)-, phenylmethyl ester
  • Benzoic acid, 2-(3,4-dimethylbenzoyl)-5-nitro-
  • Benzene, (2-cyclohexylcyclopropyl)-, cis-
    59426-81-2
  • 1-(2-acetyl-7-methoxy-1-benzofuran-4-yl)hexan-1-one
  • 1-(3-THIENYL)ETHANONE, OXIME
  • 2,4,6,8,13,15,17,19-Cyclotetracosaoctaene-10,21,23-triyne-1,12-diol,1,9,12,20-tetrakis(1,1-dimethylethyl)-
  • Carbamic acid, (1-methyl-4-pentenyl)-, phenylmethyl ester
  • 2,3-Anthracenedicarboxylic acid, 5-amino-
  • Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro-
    59428-16-9
  • PIPERIDINE,2-BUTYL-6-METHYL-,(2R,6R)-REL-
  • Bicyclo[3.2.1]octan-6-one, 2-hydroxy-2-phenyl-, exo-
  • L-Glutamic acid, didodecyl ester, hydrochloride
  • 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
  • 2-Pyridinecarbothioamide, N,4-dimethyl-
  • Anthracene, 2,3-dimethyl-9,10-diphenyl-
    61415-64-3
  • Benzenepropanoic acid, 2-formyl-, methyl ester
  • 8-Oxabicyclo[3.2.1]oct-6-ene, 1-methoxy-2,2,5-trimethyl-4-methylene-
  • 1H-indole-3-propanoic acid, alpha-nitro-, ethyl ester
  • Phosphorothioictriiodide (9CI)
  • Cl2IPS
  • (22E,24ξ)-4α,14α-Dimethyl-9β,19-cyclo-5α-stigmast-22-en-3β-ol
    78330-50-4
  • Cyclopent[a]indene-2,8-dione, 1,3-bis(4-methoxyphenyl)-
  • 4H-1-Benzopyran-4-one, 3-[3-(2-naphthalenyl)-3-oxo-1-propenyl]-
  • Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 2,3-dihydro-
  • 4H-Furo[3,4-d][1,3]oxazin-2(1H)-one,4,4-dimethyl-
  • 2-Azetidinone, 4-(methylsulfonyl)-3-[(triphenylmethyl)amino]-, (3R,4R)-
  • Naphtho[2,3-g]phthalazine-1,4,6(11H)-trione,2,3-dihydro-11-(phenylimino)-
    61415-55-2