3-oxo-2-p-tolyl-pentanenitrile(77186-57-3)
- Name: 3-oxo-2-p-tolyl-pentanenitrile
- Synonyms:3-oxo-2-p-tolyl-pentanenitrile
- Molecular Formula:
- Molecular Weight:187.241
- CAS Registry Number:77186-57-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.77186-57-3 4-Methyl-alpha-(1-oxopropyl)-benzeneacetonitrile
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.77186-57-3 2-(4-methylphenyl)-3-oxopentanenitrile;77186-57-3
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 1620218-06-5/N,N-diethyl-3-iodobenzenesulfonamide
- 871253-53-1/3-{4-[1-(4'-isopropyl-2-methyl-biphenyl-4-yl)-5-methyl-hexyloxy]-benzoylamino}-propionic acid methyl ester
- 535934-38-4/(1S,2S)-1-{[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]amino}-2,3-dihydro-1H-inden-2-ol
- 1259030-72-2/C16H16N2O4
- 1291068-75-1/4-(4-bromophenyl)-6-(4-chlorophenyl)-2-methylpyrimidin-5-amine
- 42075-26-3/4-(2-nitrophenyl)-4-oxobutanoic acid
- 933053-11-3/1-[2-(2,4-dichlorophenyl)-2-oxoethyl]pyrimidin-2(1H)-one
- 1430749-25-9/6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-(1-{[1-(2-methylpropyl)cyclohexyl]methyl}-1H-pyrazol-4-yl)pyridine-2-carboxylic acid
- 1610352-01-6/5-(7-(4-(diphenylamino)phenyl)-2-hexyl-2H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)furan-2-carbaldehyde
- 32467-67-7/2-bromo-1-(3-chloro-4-methylsulfanyl-phenyl)-ethanone
- 1263144-98-4/C20H31NO4S
- 1349037-52-0/As(C10H4S2(NC6H4OCH3)2)(1+)*O3SCF3(1-)=[(C10H4S2(NC6H4OCH3)2)As]O3SCF3
- 1426414-36-9/Se-diphenyllead bis(ferrocenecarboselenoate)
- 127963-19-3/methyl 6-O-(6-O-acetyl-2,3,4-tri-O-benzyl-β-D-galactopyranosyl)-6-O-(2-acetamido-6-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2,3,4-tri-O-benzyl-β-D-galactopyranoside
- 916816-98-3/trifluoro-methanesulfonic acid 8-benzyl-6-chloro-4-oxo-2-(4-trifluoromethyl-phenyl)-4H-chromen-3-yl ester
- 1225326-84-0/C42H42O6
- 916686-38-9/f4-Fmoc-OSu
- 116350-16-4/cis-1-benzoyl-1-phenyl-4-tert-butylcyclohexane
- 117471-67-7/3-(2-Hydroxy-ethoxy)-1,4-bis-(4-methoxy-benzyl)-piperazine-2,5-dione
- 77186-57-3/3-oxo-2-p-tolyl-pentanenitrile
- 1007229-42-6/2,2-dimethoxy-3-(2-oxoethyl)cyclohexanecarboxylic acid ethyl ester
- 1268463-68-8/C48H53N3O10SSi
- 1610673-01-2/(-)-N-(2-bromobenzyl)-N-[(S)-1-methylprop-2-en-1-yl]but-3-enamide
- 131322-34-4/5-Chloro-2-ethoxy-N-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-4-formylamino-benzamide
- 154955-34-7/(2S,3R)-4-tert-butyldiphenylsilyloxy-1,2-epoxy-3-methylbutane
- 936500-59-3/1,8-bis-dimethylamino-7-(hydroxy-diphenyl-methyl)-naphthalene-2-carboxylic acid ethyl ester
- 1097834-85-9/5-cyano-6-(formylmethylthio)-4-methyl-2-phenylpyrimidine
- 1159587-57-1/3,5-bis(4-toluenesulfonyloxy)iodobenzene
- 522659-83-2/1-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)guanidine
- 54608-38-7/4-Phenyl-3-(2-phenethyl)hydantoin