CAS No. 148172-10-5

Benzeneacetonitrile, a-fluoro-, (S)-

Benzeneacetonitrile, a-fluoro-, (S)-

Identification

Catalog number1724628
Chemical nameBenzeneacetonitrile, a-fluoro-, (S)-
CAS RN 148172-10-5
Molecular formulaC8H6FN

Structure

148172-10-5 structure

Classification

Product Synonyms
benzeneacetonitrile
  • 1-[(2,4-Dimethoxyphenyl)methyl]-2-piperidinecarboxylic acid
  • Cyclohexanol, 3-[2-(3-methoxyphenyl)ethyl]-2,4,4-trimethyl-
  • Stannane, diethoxydimethyl-
  • 10H-Phenothiazine, 1-methyl-
  • Pentanoic acid, 2-ethenyl-3-hydroxy-, methyl ester, (2R,3R)-rel-
  • Heptanoic acid, 3-formyl-2-[(4-methoxyphenyl)amino]-, ethyl ester,(2S,3S)-
    409093-01-2
  • 2-methoxy-6-methylbenzene-1-sulfonyl chloride
  • Benzene, 1,1',1''-(1-ethyl-1-methyl-1,3,5-pentanetriyl)tris-
  • Heptatriacontane,1,13,15,17,19,21,23,25,27,35-decamethoxy-2,36-dimethyl-
  • Glycine, N-(2-methoxyethyl)-N-(4-methoxyphenyl)-, 2-phenoxyethyl ester
  • Modified silicon
  • N-[4-(4-ethyl-piperazin-1-yl)-phenyl]-pyrimidine-4,6-diamine
    872511-66-5
  • 7-BROMO-2-(4-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
  • 3-Thiophenecarboxamide,2-[(aminocarbonyl)amino]-5-(3-methoxyphenyl)-4-methyl-
  • Phenol, 3-(trifluoromethyl)-2-[[2-(trifluoromethyl)phenyl]azo]-
  • Carbamimidic acid, N,N'-dicyclohexyl-, 1-ethenylbutyl ester
  • 4,6-Pyrimidinediamine, N-ethyl-N'-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
  • Cyclopropanecarboxylic acid, 1-amino-2-[(methylthio)methyl]-
    105623-76-5
  • 3H-1,2,4-Triazol-3-one,2-[(3-aminophenyl)methyl]-5-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2,4-dihydro-4-(phenylmethyl)-
  • 4-[(5z)-5-[2,3-di(propan-2-yl)-1h-pyrazol-5-ylidene]pyrrol-2-yl]benzoic Acid
  • Glycine, N-2,4-dichlorobenzyl-, ethyl ester (6CI)
  • 3-Thiophenecarboxamide,2-[(aminocarbonyl)amino]-4-methyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-
  • 2-{4-[(5-AMINO-6-CHLOROPYRIMIDIN-4-YL)AMINO]PHENYL}ETHANOL
  • 1-Naphthalenecarboxamide,N-[1-(4-chlorophenyl)-1-methylethyl]-1,4-dihydro-
    101507-22-6
  • 5-Benzothiazolol, 2-methyl-, 4-methylbenzenesulfonate (ester)
  • Urea,N'-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-4-pyrimidinyl]-N-methyl-
  • N-Fmoc-2-(4-aminophenyl)ethylamine
  • Glycine, N-(2-methoxyethyl)-N-phenyl-, methyl ester
  • Pentanoic acid, 14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl ester
  • 2-bromo-3'-(trimethylsilyl)-1,1'-Biphenyl
    187275-75-8
  • 2-Propenoic acid, 3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, ethylester, (E)-
  • Glycine, N-(2-phenylethyl)-, 1,1-dimethylethyl ester
  • 4,6-Pyrimidinediamine,N-methyl-N'-[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]-
  • Propanoic acid,2-[3-[1-(4-methoxyphenyl)ethenyl]-1,2,5-trioxaspiro[5.5]undec-9-ylidene]-, ethyl ester
  • 1,5(2H)-Pyrimidinedicarboxylic acid,3,6-dihydro-4-methyl-2-thioxo-6-[3-(trifluoromethyl)phenyl]-, diethyl ester
  • Benzenamine, 3-[(4-ethyl-1-piperazinyl)methyl]-
    872511-46-1