2-(4-butoxy-phenyl)-quinoxaline(14329-82-9)
- Name: 2-(4-butoxy-phenyl)-quinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.354
- CAS Registry Number:14329-82-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1383745-05-8/C20H13F4N5O3S
- 1273301-59-9/7-{[4-(4-Chlorophenyl)piperazin-1-yl]carbonyl}-2-(3-methoxyphenyl)-9-methyl-7,9-dihydro-8H-purine-8-one
- 94025-95-3/4-amino-N-[1-(4-chloro-phenyl)-1H-pyrazol-3-yl]-benzenesulfonamide
- 30807-24-0/1-[(2-methylsulfanyl-indol-3-yl)-oxo-acetyl]-4-phenyl-piperazine
- 23275-13-0/4-(1H-benzo[cd]indol-2-ylidene)-2,5-diphenyl-2,4-dihydro-pyrazol-3-one
- 19410-28-7/(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid m-tolyl ester
- 95950-29-1/5-benzofuran-2-yl-4-(3,4-dimethoxy-benzylidene)-2-phenyl-2,4-dihydro-pyrazol-3-one
- 55439-15-1/7,7'-dimethoxy-4,4'-diphenyl-[2,2']biquinolinyl
- 82358-16-5/imidazoline-2(1,3H)-thione
- 16295-28-6/Z-Val-Tyr-Ile-His(im-CH2Ph)-Pro-Phe-His(im-CH2Ph)-Leu-ONB
- 54320-95-5/thiobenzoic acid S-(6-thioxo-1,6-dihydro-pyridazin-3-yl) ester
- 28382-38-9/4-methyl-3-methylamino-6-phenyl-4H-[1,2,4]triazin-5-ylideneamine
- 3000-17-7/7-phenyl-2,3,4,5-tetrahydro-benzo[g][1,5]diazonin-1-one
- 14329-82-9/2-(4-butoxy-phenyl)-quinoxaline
- 459-35-8/N-ethyl-4-(4-fluoro-phenylazo)-N-methyl-aniline
- 24898-39-3/(4-ethyl-1(3)H-benzoimidazol-2-yl)-phenyl-methanol
- 52032-51-6/4-Phenyl-N,N',4'-trimethylhyrazobenzol
- 39009-75-1/1-phenyl-benzo[f]pyrrolo[1,2-a]quinoxaline
- 22259-55-8/N-(2,6-dimethyl-phenyl)-2-(1,2-dimethyl-pyrazolidin-3-yl)-acetamide
- 55150-20-4/(2-amino-benzyl)-(4-ethoxy-pyrimidin-5-yl)-amine
- 35825-01-5/6-chloro-3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde
- 54728-57-3/7-chloro-1-(2-chloro-phenyl)-1,2-dihydro-benzo[d][1,3]oxazin-4-one
- 929529-37-3/6-(4-Allyloxy-2-methoxyphenyl)-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline
- 1037759-49-1/C24H16FN3O5
- 76342-99-9/[(4-Bromo-phenyl)-hydrazono]-phenyl-acetonitrile
- 53030-46-9/3,5,3',5'-tetraoxo-2,3,4,5,2',3',4',5'-octahydro-2,2'-p-phenylene-bis-[1,2,4]triazine-6-carboxylic acid
- 96370-70-6/1-[(5,6-dimethoxy-indol-3-yl)-oxo-acetyl]-4-(4-methylsulfanyl-phenyl)-piperazine
- 109842-04-8/N-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-glycine dimethylamide
- 1361480-09-2/5,5-dimethyl-2-[1-(diethylamino)-2-methyl-3-phenyl-prop-2-en-1-ylidene]cyclohexane-1,3-dione
- 1036376-62-1/4-methyl-N-(3-methylphenyl)-3-(9H-pyrimido[4,5-b]indol-7-yl)-benzamide