CAS No. 6303-74-8

3-methyl-1-(pyrazin-2-yl)butan-2-one

3-methyl-1-(pyrazin-2-yl)butan-2-one
CAS 6303-74-8 molecular structure
Product Code
2142566
Product Name
3-methyl-1-(pyrazin-2-yl)butan-2-one
CAS Number
6303-74-8
Molecular Formula
C9H12N2O

About 3-methyl-1-(pyrazin-2-yl)butan-2-one

3-methyl-1-(pyrazin-2-yl)butan-2-one is a chemical compound registered under CAS number 6303-74-8, with the molecular formula C9H12N2O and a molecular weight of about 164.2 g/mol. NewOrgChem supplies 3-methyl-1-(pyrazin-2-yl)butan-2-one for laboratory research and bulk production; product code 2142566. Send an inquiry for purity, packaging, price and lead time.

CAS Number
6303-74-8
Molecular Formula
C9H12N2O
Molecular Weight
164.2 g/mol
Related Keywords
butan
pyrazin
  • 2,4-Thiazolidinedione,5-[5-(4-chlorophenyl)-4-pentynyl]-5-(2-naphthalenylsulfonyl)-
  • 3-Buten-2-one, 4-(3,3-difluoro-2-phenyl-1-cyclopropen-1-yl)-, (3E)-
  • 2-Benzofurancarboxamide,5-[[5-fluoro-4-[(3-hydroxyphenyl)amino]-2-pyrimidinyl]amino]-N-methyl-
  • 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid,6-cyano-5-(phenylmethyl)-, 1,1-dimethylethyl ester, (1S,4S,6R)-
  • Benzenesulfonamide,4-[[(2-cyanophenyl)methyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)-
  • Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(1-ethyl-1H-indol-3-yl)methyl]amino]-
    491600-52-3
  • tert-Butyl (3-ethylazetidin-3-yl)carbamate hydrochloride
  • 3-Buten-2-one, 4-[3,3-difluoro-2-(4-nitrophenyl)-1-cyclopropen-1-yl]-,(3E)-
  • Furan, 2-(2,4-dimethylphenyl)tetrahydro-
  • 1H-Pyrazole, 4,4'-(2-propynylidene)bis[1-phenyl-
  • Benzene, [[(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)methoxy]methyl]-
  • Benzoic acid, 2-[2-(1H-benzimidazol-2-yl)-2-oxoethoxy]-4-chloro-,methyl ester
    898908-82-2
  • TAITOMYCIN
  • Ethanone,1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-,monohydrochloride
  • Cyclopropene, 3,3-difluoro-1-iodo-2-pentyl-
  • 1-(2-methoxyethyl)-7-methyl-1H-Indole
  • 9H-Pyrido[3,4-b]indole, 9-[(4-methylphenyl)sulfonyl]-3,4-diphenyl-
  • Oxazole, 4,5-dihydro-4-phenyl-2-(trichloroethenyl)-
    170013-55-5
  • Boronic acid, [(1E)-2-[4-(diphenylamino)phenyl]ethenyl]-
  • RHIZOB ACIDIN
  • 9H-Pyrido[3,4-b]indole-4-carboxylic acid,3,9-bis(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester
  • [2-(PROP-2-EN-1-YLOXY)BENZENE-1,3,5-TRIYL]TRIMETHANOL
  • OXAZOLIUM,3-ETHYL-2-HEPTADECYL-4,4-BIS[(HEPTADECYLOXY)CARBONYL]-4,5-DIHYDRO-,ETHYL SULFATE
    66019-23-6
  • 2-Propenal, 3-(3,3-difluoro-2-phenyl-1-cyclopropen-1-yl)-, (2E)-
  • 9H-Pyrido[3,4-b]indole-4-carboxylic acid, 3,9-dimethyl-, ethyl ester
  • (7z)-7-[(5-iodofuran-2-yl)methylidene]-3-(4-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
  • N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenylbenzamide 2-hydroxypropane-1,2,3-tricarboxylate (salt)
  • Methyl, [(hydroxyacetyl)oxy]-
  • 5-methoxy-4-nitro-2,3-dihydroinden-1-one
    1273655-86-9
  • Ethanone, 1-[3-hydroxy-2,6-bis(1-methylethyl)-4-pyridinyl]-
  • 1,2,4-Benzotriazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
  • 2,4-Quinazolinediamine, 5-[1-(2-chlorophenyl)ethoxy]-
  • Thiophenium, 1-butyltetrahydro-2-phenyl-, trans-,hexafluorophosphate(1-)
  • 5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,5a,9,14,17a,18-hexahydro-
  • Oxazole, 4-(3-chlorophenyl)-4,5-dihydro-2-(trichloroethenyl)-
    170013-54-4