N-Hydroxy-N-(4-pentyl-phenyl)-acetamide(80998-22-7)
- Name: N-Hydroxy-N-(4-pentyl-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.299
- CAS Registry Number:80998-22-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1316653-65-2/1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)penta-2,4-dien-1-one
- 1323158-79-7/N-cyclohexyl-N'-(2-hydroxy-5-methylphenyl)-N-methylmethanimidamide
- 1318796-65-4/methyl 3-(4-chlorobenzyl)-5,5-dimethyl-4,5-dihydroisoxazole-4-carboxylate
- 122323-26-6/1-((Z)-2,3-Dibromo-allyloxy)-2-methyl-benzene
- 81704-65-6/(4S,5R)-2,2,5-Trimethyl-[1,3]dioxolane-4-carboxylic acid ethyl ester
- 117182-04-4/4,5-diethyl-4,5-dimethyl-2-phenyl-1,3-oxathiolane
- 80811-62-7/(E)-5-(4-Bromo-phenyl)-2,2-dimethyl-hex-4-en-3-one
- 83326-60-7/(1-Ethyl-propyl)-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-amine
- 118364-45-7/(Z)-3-(4-Chloro-phenyl)-3-methoxy-2-methyl-acrylonitrile
- 88536-53-2/5-Methoxy-4-methyl-5-phenyl-pentanenitrile
- 77588-04-6/4-(1-Brompentylsulfonyl)buttersaeure
- 123358-96-3/3-(4-Methoxy-phenylsulfanylmethyl)-2-methyl-but-3-en-2-ol
- 84574-67-4/3,4,4a,9a-tetrahydro-9a-methylfluoren-9-one
- 78811-36-6/2-tert-Butylthio-3-cyclohexylpropionsaeure-methylester
- 80998-22-7/N-Hydroxy-N-(4-pentyl-phenyl)-acetamide
- 79164-16-2/C18H18O
- 40327-65-9/trans-(+/-)-2,3-Epoxy-3-phenyl-1-(2-furyl)propan-1-one
- 109658-81-3/z-4-(selenophenyl)-1-((tetrahydro-2H-pyran-2-yl)oxy)but-2-ene
- 103595-07-9/2-indazol-3-ylcyclohexylamine
- 79399-46-5/(R)-4-(5-Bromo-2-methoxy-4-methyl-phenyl)-pentanoic acid
- 74809-11-3/1-Hydroxy-cyclohex-2-enecarboxylic acid tripropylhydrazide
- 98154-62-2/2-(p-chlorophenoxy)benzimidazole
- 88096-32-6/methyl 2,4-dideoxy-6-O-benzyl-3-O-allyl-α- and β-D-threo-hexopyranosides
- 78491-68-6/morpholide of pentafluoroethanesulfinic acid
- 85592-27-4/1-(1-Benzyloxy-ethyl)-1H-indole
- 104721-87-1/(3aR,7aS)-3-Benzylsulfanyl-3a,7a-dimethyl-2,3,3a,7a-tetrahydro-4H-indene-1,5-dione
- 59745-28-7/bis(4-(phenylethynyl)phenyl)sulfane
- 62151-36-4/(1R,5S,6S)-3-Oxo-2-oxa-bicyclo[3.2.0]heptane-6-carboxylic acid
- 1264292-55-8/4-(4-(dimethylamino)benzylidene)-3-methyl-1-[4-(6,8-dibromo-2-oxo-2H-chromen-3-yl)thiazol-2-yl]-1H-pyrazol-5(4H)-one
- 78960-01-7/2-Ethylamino-N-o-tolyl-benzamide