2-(1-methylethyl)-5-oxo-2-(4-fluorophenyl)pentane nitrile(120351-83-9)
- Name: 2-(1-methylethyl)-5-oxo-2-(4-fluorophenyl)pentane nitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.286
- CAS Registry Number:120351-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1257999-91-9/C28H27ClF2N2O
- 1250981-62-4/ethyne-1,2-diylbis[(5-chlorobenzene-2,1-diyl)-1-(trimethylsilyl)-but-1-yne-4,4-diyl] diacetate
- 1253976-72-5/(10R,11S,12R)-12-butoxy-11,12-dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one
- 1247018-71-8/tert-butyl 2-(pyridine-2-sulfonamido)ethylcarbamate
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- 120351-83-9/2-(1-methylethyl)-5-oxo-2-(4-fluorophenyl)pentane nitrile
- 117424-55-2/(Z)-6-[2-(tert-Butyl-dimethyl-silanyloxy)-cyclohexa-2,4-dienyl]-4,4-dimethyl-hex-2-enoic acid ethyl ester
- 116524-97-1/3-acetamido-3-deoxy-L-pentosulose 1,2-bis(phenylhydrazone)
- 123287-66-1/(±)-hermandin
- 122477-87-6/Z-Leu-Lys(Boc)(OMe)2
- 121726-42-9/methyl-3 (methyl-4 cyclohexene-3 yl)-5 hexene-5 thioate de S-methyle
- 119515-85-4/(E)-2-(4-Chloro-benzoyl)-3-phenyl-acrylic acid tert-butyl ester
- 117431-54-6/C9H8Br2NO5S
- 118093-46-2/1-difluoronitroacetyl-4-(p-tolylphenyl)piperazine
- 120318-35-6/5-(4-Chloro-phenyl)-2,4-diphenyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 121404-18-0/tri-(4-chlorophenyl) phosphite ozonide
- 121583-36-6/N-<(4-Methoxy-6-methylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2-chlorbenzolsaeureamid
- 121583-49-1/2-
aminosulfonyl>benzoesaeuremethylester - 117194-44-2/MeA2bu(γPht)-OH*HBr
- 122743-73-1/2-<3-phenylacetamido-4-propargylsulfonyl-(3R,4R)-azetidin-2-on-1-yl>-phthalidyl acetate
- 119835-67-5/2-(4-Methoxy-phenyl)-5-methyl-4-phenyl-isothiazol-2-ium; chloride
- 117083-40-6/(2S,3S)-3-Methyl-2-phenyl-3,4-dihydro-2H-pyrrole-3-carboxylic acid ethyl ester
- 120286-69-3/(4S,5S)-(-)-(3S-3-methyl-3-phenyl-butanedioylamido)-4-phenyl-1,3-dioxane
- 122505-31-1/(1R,2R,3S)-1-((S)-2-Methyl-1-phenyl-propoxy)-1,2,3,4-tetrahydro-naphthalene-2,3-dicarboxylic acid dimethyl ester
- 117957-77-4/DL-(1,2,3/4,5)-2-acetamido-5-acetoxymethyl-1,3,4-tri-O-acetyl-1,3,4-cyclohexanetriol
