CAS No. 596821-98-6

1,2-PROPANEDIONE,1-(PYRIDIN-2-YL)-

1,2-PROPANEDIONE,1-(PYRIDIN-2-YL)-

Identification

Catalog number734263
Chemical name1,2-PROPANEDIONE,1-(PYRIDIN-2-YL)-
CAS RN 596821-98-6
Molecular formulaC8H7NO2

Structure

596821-98-6 structure

Classification

Product Synonyms
pyridin
propanedione
  • 2-Oxazolidinone,3-[[(4R,5S)-1-(4-bromophenyl)-4,5-dihydro-4-methyl-3-(3-methylphenyl)-1H-pyrazol-5-yl]carbonyl]-, rel-
  • Carbamic acid, (2-chlorophenyl)-, ethyl ester
  • 2-Butanone, 4,4'-(4,6-dimethoxy-1,3-phenylene)bis[1-bromo-
  • Morpholine,4,4',4''-[2-chloro-1-(dichloromethylene)-2-propen-1-yl-3-ylidene]tris-
  • 2-Oxazolidinone,3-[[(4R,5S)-1-(4-bromophenyl)-4,5-dihydro-3-(3-methylphenyl)-5-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
  • 2-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-5,8-dimethyl-
    918495-39-3
  • 1H-Indole-2-carboxamide,5-bromo-3-[(4,4-difluoro-1-piperidinyl)sulfonyl]-
  • 1H-Pyrazole-4-methanol,3-(3-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1-phenyl-,(4R,5S)-rel-
  • 2-Oxazolidinone,3-[[(4R,5S)-4-(4-fluorophenyl)-4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl]carbonyl]-, rel-
  • 1-Pentanol, 5-[(4-chlorophenyl)amino]-
  • 1H-Pyrazole-5-methanol,3-(3-chlorophenyl)-4-(4-chlorophenyl)-4,5-dihydro-1-phenyl-,(4R,5S)-rel-
  • 2-Oxazolidinone,3-[[(4R,5S)-3-(3-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
    918497-37-7
  • Spiro[3.3]heptane,1-(difluoromethylene)-2,2,3,3,5,5,6,6,7,7-decafluoro-
  • 2-Oxazolidinone,3-[[(4R,5S)-5-(4-chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
  • L-Alanine, N-acetyl-, hexadecyl ester
  • Glycine, N-acetyl-, hexadecyl ester
  • 1H-Pyrazole-5-methanol,4-(4-chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1-phenyl-,(4R,5S)-rel-
  • 2-Oxazolidinone,3-[[(4R,5S)-4,5-dihydro-3-(3-methylphenyl)-4-(4-nitrophenyl)-1-phenyl-1H-pyrazol-5-yl]carbonyl]-, rel-
    918497-29-7
  • Oxirane, compd. with trifluoromethane (1:1)
  • 1H-Indole-2-carboxamide,5-bromo-N-(2-pyridinylmethyl)-3-(1-pyrrolidinylsulfonyl)-,2,2,2-trifluoroacetate (1:1)
  • Phenol, 4-(2-hydroxyethoxy)-2-(phenylmethyl)-
  • 1H-Indole-2-carboxamide,5-bromo-N-(2-hydroxyethyl)-3-(1-pyrrolidinylsulfonyl)-
  • N-dodecanoyl-4-aminobutyric acid
  • 1H-Indole-2-carboxamide, 5-chloro-3-[(3-fluoro-1-piperidinyl)sulfonyl]-
    918494-96-9
  • Phosphonic acid, sec-octyl-, mono(2-ethylhexyl) ester
  • 1H-Indole-2-carboxamide,5-bromo-3-(1-pyrrolidinylsulfonyl)-N-(5-thiazolylmethyl)-
  • Benzoic acid, 2-[(2,4-dihydroxyphenyl)azo]-
  • 2-Oxazolidinone,3-[[(4R,5S)-1-(4-bromophenyl)-5-(4-chlorophenyl)-4,5-dihydro-3-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
  • b-Alanine, N-([1,1'-biphenyl]-4-ylcarbonyl)-
  • Thiophene, 2-(1-bromoethyl)-5-nitro-
    918497-80-0
  • Pentanoic acid, 4-cyano-4-[(phenylthioxomethyl)thio]-,bicyclo[2.2.1]hept-5-en-2-ylmethyl ester
  • 6-Benzofuranol, 3,4-dimethyl-
  • 1H-Indole-2-carboxamide, 5-chloro-3-[(3-fluoro-1-pyrrolidinyl)sulfonyl]-
  • 1H-Indole-2-carboxamide,5-bromo-3-[(cyclopropylamino)sulfonyl]-N-(2-hydroxyethyl)-
  • b-Alanine, N-(1-oxohexadecyl)-
  • 1H-Indole-2-carboxylic acid, 5-bromo-3-[(cyclopentylamino)sulfonyl]-,ethyl ester
    918494-84-5