Phenol, 2-[(2-quinoxalinylmethylene)amino]-(61289-34-7)
- Name: Phenol, 2-[(2-quinoxalinylmethylene)amino]-
- Synonyms:
- Molecular Formula:C15H11N3O
- Molecular Weight:249.272
- CAS Registry Number:61289-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61287-74-9/Zinc, dichlorobis[1-[(3-chlorophenyl)diphenylmethyl]-1H-1,2,4-triazole]-
- 61287-75-0/Copper, dichlorobis[1-(triphenylmethyl)-1H-1,2,4-triazole]-
- 61287-77-2/Copper, dichlorobis[1-[(3-methylphenyl)diphenylmethyl]-1H-1,2,4-triazole]-
- 61287-78-3/Copper, dichlorobis[1-[(2-methylphenyl)diphenylmethyl]-1H-1,2,4-triazole]-
- 61288-32-2/Pentabromprop
- 61288-48-0/Magnesium, tetrabutyltriethyl(aluminum)-
- 61288-66-2/Antimony, compd. with strontium (2:1)
- 61288-73-1/Phenol, 3-[(3,4-dichlorophenyl)methyl]-2,6-dimethyl-
- 61288-74-2/Cyclohexanone, 2,6-dimethyl-2-octyl-, oxime
- 61288-75-3/Cyclobutanecarboxylic acid, ion(1-), lithium, lithium salt
- 61288-76-4/Cyclopentanecarboxylic acid, ion(1-), lithium, lithium salt
- 61288-77-5/Cyclohexanecarboxylic acid, ion(1-), lithium, lithium salt
- 61288-81-1/Methanamine, N-(5,7-dibromo-1,3-benzoxathiol-2-ylidene)-, (E)-
- 61289-10-9/2,4(1H,3H)-Pyrimidinedione, 1,3-dibenzoyl-5-fluoro-
- 61289-21-2/2,7-Naphthalenedisulfonic acid, 5-[[4-[(3-amino-2-methyl-5-sulfophenyl)amino]-6-chloro-1,3,5-triazin-2-yl ]amino]-4-hydroxy-3-[(4-methyl-2-sulfophenyl)azo]-, tetrasodium salt
- 61289-23-4/Ethanamine, 2-[(1,2-dimethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
- 61289-24-5/Ethanamine, 2-[(1,2-dimethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-, (2E)-2-butenedioate
- 61289-26-7/Hexadecanamide, N-[3-chloro-4-[[4,5-dihydro-5-oxo-4-[[(phenylamino)carbonyl]oxy]-1-(2,4, 6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
- 61289-33-6/Hexanoic acid, 3,3,4,4,5,5,6,6-octafluoro-, 2,2,3,3,4,4,5,5-octafluoropentyl ester
- 61289-34-7/Phenol, 2-[(2-quinoxalinylmethylene)amino]-
- 61289-35-8/Tyrosine, 3-[(2-arsonophenyl)azo]-
- 61289-37-0/1-Octanol, 1,1-bis(trimethylsilyl)-
- 61289-39-2/Phosphoranyl, (1,1-dimethylethoxy)diethoxy[(1-methyl-2-propenyl)oxy]-
- 61289-50-7/Benzoic acid, 4-[(6-chloro-3-pyridazinyl)oxy]-3-(2-methyl-1-propenyl)-, ethyl ester
- 61289-55-2/1,4-Benzenediamine, N'-[[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]methylene]-N,N- dimethyl-
- 61289-57-4/1,4-Benzenediamine, N'-[[4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]phenyl] methylene]-N,N-dimethyl-
- 61289-60-9/Benzaldehyde, 4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]-, phenylhydrazone
- 61289-61-0/Benzaldehyde, 4-[3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-, phenylhydrazone
- 61289-62-1/1H-Imidazole-1,3(2H)-dicarboxaldehyde, 2-(1H-indol-3-yl)-
- 61289-63-2/Formamide, N-[2-(formylamino)phenyl]-N-(1H-indol-3-ylmethyl)-