Pyrazine, 2,5-dimethyl-3-phenyl-, 1,4-dioxide(104509-50-4)
- Name: Pyrazine, 2,5-dimethyl-3-phenyl-, 1,4-dioxide
- Synonyms:
- Molecular Formula:C12H12N2O2
- Molecular Weight:216.239
- CAS Registry Number:104509-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104508-54-5/Methanone, [5-(1-cyclohexen-1-yl)-1-methyl-4-(2-thienyl)-1H-pyrrol-3-yl]-2-thienyl-
- 104508-68-1/Methanone, phenyl(6,7,8,9-tetrahydro-1-methyl-5-phenyl-1H-benz[g]indol-3-yl)-
- 104508-69-2/Methanone, (1,6,7,8,9,10-hexahydro-1-methyl-5-phenylcyclohept[g]indol-3-yl)phenyl-
- 104508-72-7/Ethanone, 1-(1,6,7,8,9,10-hexahydro-1-methyl-5-phenylcyclohept[g]indol-3-yl)-
- 104509-50-4/Pyrazine, 2,5-dimethyl-3-phenyl-, 1,4-dioxide
- 104513-16-8/1H-Indene-3-methanol, a-(4-azidophenyl)-1-[(4-azidophenyl)methylene]-
- 104514-72-9/Thiocyanic acid, 2-methyl-2-butene-1,4-diyl ester
- 104515-78-8/1,3-Dithiole, 2-[4,5-bis(nonylthio)-1,3-dithiol-2-ylidene]-4,5-bis(nonylthio)-
- 104519-82-6/1-Naphthalenepropanamide, N-[1-[[[2-hydroxy-4-[(2-methylbutyl)amino]-1-(2-methylpropyl)-4-oxobutyl] amino]carbonyl]-3-methylbutyl]-a-(1-naphthalenylmethyl)-
- 104520-05-0/1-Naphthalenepropanamide, N-[1-[[[2-hydroxy-4-[[1-(hydroxymethyl)-2-methylbutyl]amino]-1-(2-methyl propyl)-4-oxobutyl]amino]carbonyl]pentyl]-a-(4-phenylbutyl)-
- 104520-20-9/Nonanoic acid, 2-[[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]amino]-, (R)-
- 104510-03-4/3H-Pyrazol-3-one, 1,2-dihydro-2-(4-methoxyphenyl)-1,5-dimethyl-
- 104508-80-7/Methanone, (4,5-dihydro-1,7-dimethyl-5-phenyl-1H-indol-3-yl)phenyl-
- 104508-76-1/Methanone, (1-methyl-5-phenyl-1H-benz[g]indol-3-yl)phenyl-
- 104508-75-0/Methanone, phenyl(6,7,8,9-tetrahydro-5-phenyl-1H-benz[g]indol-3-yl)-
- 104508-74-9/Methanone, (1,7-dimethyl-5-phenyl-1H-indol-3-yl)phenyl-
- 104508-73-8/1H-Benz[g]indole-3-carboxylic acid, 6,7,8,9-tetrahydro-1-methyl-5-phenyl-, methyl ester
- 104508-67-0/Methanone, phenyl(1,6,7,8-tetrahydro-1-methyl-5-phenylcyclopent[g]indol-3-yl)-
- 104508-66-9/Methanone, (6,7-dihydro-1,7-dimethyl-5-phenyl-1H-indol-3-yl)phenyl-
- 104508-65-8/Methanone, (5a,6,7,8,9,9a-hexahydro-5-phenyl-1H-benz[g]indol-3-yl)phenyl-
- 104508-62-5/2-Propenoic acid, 3-[5-(1-cyclohexen-1-yl)-4-methyl-1H-pyrrol-3-yl]-, ethyl ester, (E)-
- 104508-61-4/Methanone, [1-methyl-5-(1-methylethenyl)-4-(2-phenylethenyl)-1H-pyrrol-3-yl]phenyl-, (E)-
- 104508-59-0/Methanone, [5-(1-cyclohepten-1-yl)-4-(2-furanyl)-1-methyl-1H-pyrrol-3-yl]phenyl-
- 104508-57-8/Methanone, [5-(1-cyclohepten-1-yl)-1-methyl-4-(2-phenylethenyl)-1H-pyrrol-3-yl]phen yl-, (E)-
- 104508-56-7/Ethanone, 1-[5-(1-cyclohepten-1-yl)-1-methyl-4-(2-phenylethenyl)-1H-pyrrol-3-yl]-, (E)-
- 104508-55-6/1H-Pyrrole, 1-acetyl-4-benzoyl-2-(1-cyclohexen-1-yl)-3-(2-phenylethenyl)-, (E)-
- 104520-21-0/Nonanoic acid, 2-[[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]amino]-, (S)-
- 104517-25-1/1H-Inden-1-one, 4-bromo-2,3-dihydro-7-hydroxy-3-methyl-
- 104517-07-9/1-Naphthalenamine, N-(2-nitrophenyl)-
- 104516-53-2/Phenol, 4-methyl-2-(3-phenyl-5-isoxazolyl)-