Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis[N,N-diphenyl-(787640-67-9)
- Name: Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis[N,N-diphenyl-
- Synonyms:
- Molecular Formula:C44H32N4
- Molecular Weight:616.765
- CAS Registry Number:787640-67-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 787620-63-7/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (2S)-2-methylbutyl ester, (2R,3R)-
- 787620-64-8/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester, (2R,3R)-
- 787620-65-9/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester, (2R,3R)-
- 787620-66-0/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (1S)-1-phenylethyl ester, (2R,3R)-
- 787620-67-1/Cyclopropanecarboxamide, N-[(1R)-1,2-dimethylpropyl]-2,3-diphenyl-, (2R,3R)-
- 787620-68-2/Cyclopropanecarboxamide, N-[(1S)-1-(1-naphthalenyl)ethyl]-2,3-diphenyl-, (2R,3R)-
- 787620-69-3/Cyclopropanecarboxamide, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-2,3-diphenyl-, (2R,3R)-
- 787620-70-6/L-Phenylalanine, N-[[(2R,3R)-2,3-diphenylcyclopropyl]carbonyl]-, ethyl ester
- 787620-71-7/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (2R,3R)-
- 787620-74-0/Cyclopropanecarboxylic acid, 2,3-diphenyl-, (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester, (2S,3S)-
- 787620-93-3/Benzenemethanesulfonic acid, 3-[2-[(5-aminopentyl)amino]-2-oxoethoxy]-5-[[[(1R)-1-(4-fluorophenyl)eth yl]amino]carbonyl]phenyl ester
- 787621-27-6/L-Valine, L-alanyl-L-threonyl-L-arginyl-L-phenylalanyl-L-leucyl-L-asparaginyl-
- 787621-28-7/L-Valine, L-a-glutamyl-L-tyrosylglycyl-L-tryptophyl-L-glutaminyl-L-alanyl-
- 787621-29-8/L-Valine, L-lysyl-L-a-glutamyl-L-arginyl-L-tryptophyl-L-lysyl-L-threonyl-
- 787621-30-1/L-Valine, L-alanyl-L-threonyl-L-prolyl-L-tryptophyl-L-prolyl-L-threonyl-
- 787621-31-2/L-Valine, L-arginyl-L-arginyl-L-threonyl-L-tryptophyl-L-lysyl-L-lysyl-
- 787621-32-3/L-Valine, L-lysylglycyl-L-lysyl-L-tryptophylglycyl-L-valyl-
- 787622-88-2/4-METHOXYETHOXY-2-HYDROXYMETHYLPYRIDINE
- 787-63-3/Acetamide, N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)-
- 787640-67-9/Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis[N,N-diphenyl-
- 78764-37-1/Phosphonium, triphenyl[2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethyl]-, iodide
- 78764-54-2/Pentanal, 2-oxo-5-(phenylthio)-, 1-[(triphenylphosphoranylidene)hydrazone]
- 78765-31-8/Benzaldehyde, 3-methoxy-4-[(2-methoxyethoxy)methoxy]-
- 78767-91-6/2,4(3H,5H)-Furandione, 3-[1-(phenylamino)ethylidene]-5-(phenylmethylene)-
- 78767-92-7/2,4(3H,5H)-Furandione, 3-[3-phenyl-1-(phenylamino)-2-propenylidene]-
- 78767-93-8/2,4(3H,5H)-Thiophenedione, 3-[3-phenyl-1-(phenylamino)-2-propenylidene]-
- 78767-94-9/2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-[(2-hydroxyphenyl)methylene]-
- 78767-95-0/2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-[(3-hydroxyphenyl)methylene]-
- 78767-96-1/2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-[(4-hydroxyphenyl)methylene]-
- 78767-97-2/2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-[(4-methoxyphenyl)methylene]-