2-Pyridineacetonitrile, a-(acetyloxy)-(114304-25-5)
- Name: 2-Pyridineacetonitrile, a-(acetyloxy)-
- Synonyms:
- Molecular Formula:C9H8N2O2
- Molecular Weight:
- CAS Registry Number:114304-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114299-94-4/Phenol, 3,5-dimethoxy-, lithium salt
- 114299-95-5/Phenol, 3,5-diethyl-, lithium salt
- 114300-64-0/2-Cyclohexen-1-one, 4-ethenyl-4-methyl-
- 114300-72-0/5'-Guanylic acid, 2'-deoxy-N-phenyl-
- 114301-21-2/Benzo[b][1,10]phenanthroline-3-carboxaldehyde, 2-amino-7-butyl-5,6,8,9,10,11-hexahydro-11-(phenylmethylene)-
- 114301-35-8/3-Oxazolidinecarboxylic acid, 4-[(1R)-1-hydroxy-2-propenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
- 114302-19-1/3-Cyclohexene-1-carboxylic acid, 2,4-dimethyl-, ethyl ester, cis-
- 114302-36-2/Phosphonium, [[3-(methoxycarbonyl)phenyl]methyl]triphenyl-, chloride
- 114302-92-0/1-Butanamine, N,N'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis[N-butyl-
- 114304-09-5/Ethanaminium, N-(carboxymethyl)-N,N-dimethyl-, chloride
- 114304-25-5/2-Pyridineacetonitrile, a-(acetyloxy)-
- 114305-49-6/Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-2,6,10-trimethyl-
- 114306-17-1/3-acetoxy-6-broMoindole
- 114307-66-3/Carbamic acid, [6-[[2-(ditetradecylamino)-1-methyl-2-oxoethyl]amino]-6-oxohexyl]-, 1,1-dimethylethyl ester, (S)-
- 114307-67-4/Bicyclo[3.2.1]octane-6,7-dicarboxylic acid, 2,4-dibromo-, dimethyl ester, (2-exo,4-exo,6-endo,7-endo)-
- 114307-75-4/Benzamide, N-(2-hydroxyethyl)-4-[[(4-methoxyphenyl)diphenylmethyl]amino]-
- 114309-03-4/Cyclohexanecarboxylic acid, cyclododecyl ester
- 114309-05-6/1-Pentanol, 2,4-dimethyl-2-nitro-3-(phenylthio)-, benzoate (ester)
- 114309-49-8/Oxazolidine, 3,3'-(1,2-ethanediyl)bis[5-methyl-2-(1-methylethyl)-
- 114302-22-6/Methyl, bicyclo[2.2.2]oct-5-en-2-yldiethoxy-
- 114302-20-4/3-Cyclohexene-1-carboxylic acid, 2,4-dimethyl-, ethyl ester, trans-
- 114307-61-8/Hexanamide, N-[2-(ditetradecylamino)-1-methyl-2-oxoethyl]-6-hydroxy-, (S)-
- 114307-42-5/L-Threonine, N-[N-[1-[N-[4-[2-[(1,1-dimethylethoxy)carbonyl]hydrazino]-1,4-dioxobutyl ]glycyl]-L-prolyl]-L-alanyl]-
- 114307-41-4/L-Threonine, N-[N-[1-[N-(4-hydrazino-1,4-dioxobutyl)glycyl]-L-prolyl]-L-alanyl]-, monohydrochloride
- 114307-40-3/L-Threonine, N-[N-[1-[N-(4-azido-1,4-dioxobutyl)glycyl]-L-prolyl]-L-alanyl]-
- 114307-39-0/L-Threonine, N-[N-(1-glycyl-L-prolyl)-L-alanyl]-, monohydrochloride
- 114307-38-9/L-Threonine, N-[N-(1-glycyl-L-prolyl)-L-alanyl]-, mono(trifluoroacetate) (salt)
- 114307-33-4/5H-[1]Benzopyrano[4,3-b]pyridine-3-carbonitrile, 4-(3,4-dimethoxyphenyl)-9-methoxy-2-propoxy-
- 114307-32-3/4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-phenyl-
- 114307-31-2/4H-1-Benzopyran-4-one, 3-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-6-phenyl-