2-(4-Methoxyphenyl)-3-oxobutanenitrile(5219-00-1)
- Name: 2-(4-Methoxyphenyl)-3-oxobutanenitrile
- Synonyms:
- Molecular Formula:C11H11NO2
- Molecular Weight:189.214
- CAS Registry Number:5219-00-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94277-94-8/dipotassium dihydrogen [(hexylimino)bis(methylene)]bisphosphonate
- 169874-05-9/2-Propenamide,homopolymer, reaction products with dimethylamine and formaldehyde, di-Mesulfate-quaternized, acetates
- 54853-58-6/Steel,(PN 18G2VA)
- 74220-71-6/trisodium bis[amino[(2-hydroxy-3,5-dinitrophenyl)azo]naphthalenesulphonato(3-)]cobaltate(3-)
- 46729-91-3/1-(3,4-dimethoxyphenyl)-2-nitroethanone
- 87590-41-8/5-ethoxy-1,3-benzodioxole
- 261360-76-3/(R)-N-BOC-2-Bromophenylalanine
- 88208-18-8/(1aS,1bS,2aS,3E,4aR,7aR,8R)-3-(hydroxymethyl)-9a-methyl-7-methylidene-6-oxo-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydrobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl (2Z)-2-(hydroxymethyl)but-2-enoate
- 2951-24-8/O-(2-naphthyl) dimethylthiocarbamate
- 102110-28-1/Magnesium titanium borate oxide, tin-doped
- 51866-92-3/N~2~,N~6~-bis[(4-methylphenyl)sulfonyl]lysine
- 5219-00-1/2-(4-Methoxyphenyl)-3-oxobutanenitrile
- 435342-15-7/2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER
- 74975-53-4/1-(4-methoxyphenyl)non-1-en-3-one
- 7152-58-1/2-bromo-N-(2-bromoethyl)acetamide
- 80924-58-9/H-D-PHE-ALA-OH
- 94276-24-1/Hydrogen hydroxy( methyl (7-hydroxy-8-((2-hydroxy-5-nitro-3-sulphophenyl)azo)-1-naphthyl)carbamato(3-) )chromate(1-), compound with 2-(methylamino)ethanol (1:1)
- 103346-08-3/S-(2-chlorobenzyl) ethenyl(ethyl)carbamothioate
- 5336-93-6/1,2-bis(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]ethanone
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- 58956-79-9/N-(2,2-dichloro-1-hydroxyethyl)benzamide
- 10139-84-1/2',4'-DIHYDROXY-3'-METHYLACETOPHENONE
- 4359-34-6/Benzophenone ethylene acetal
- 148240-78-2/Fattyacids, C18-unsatd., trimers,2-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]methylamino]ethylesters
- 138261-40-2/Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4-bromophenyl)amino]-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-, [5S-(5a,5ab,8aa,9b)]- (9CI)
- 117309-93-0/4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-hexylpyrimidin-2(1H)-one
- 6153-07-7/(2Z)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
- 3729-53-1/N-methoxybenzenesulfonamide
- 84802-40-4/1-(1-cyano-2-ethoxy-2-oxoethyl)-4-methylpyridinium
