3,3'-Bi-1,2,4-triazine, 5,5',6,6'-tetrakis(4-methoxyphenyl)-(154641-53-9)
- Name: 3,3'-Bi-1,2,4-triazine, 5,5',6,6'-tetrakis(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C34H28N6O4
- Molecular Weight:584.634
- CAS Registry Number:154641-53-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 154620-02-7/1H-Isoindole-1,3(2H)-dione, 2-[5-(4-morpholinyl)pentyl]-
- 15462-13-2/Isoquinoline, 2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-(phenylmethylene)-, (Z)-
- 15462-57-4/2-Propen-1-one, 3-(2-furanyl)-1-(2-hydroxy-1-naphthalenyl)-
- 15462-71-2/8-Quinolinol, 5-(2,5-dimethyl-1H-pyrrol-1-yl)-
- 154627-63-1/1,3-Dioxane-5-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-
- 154627-66-4/3-Quinolinamine, N-([1,1'-biphenyl]-4-ylmethylene)-
- 154627-69-7/3-Quinolinamine, N-([1,1'-biphenyl]-4-ylmethyl)-
- 154628-01-0/Tetracosane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-
- 154628-45-2/Benzo[b]thiophene-2-carboximidamide
- 15463-06-6/7,8-Quinolinedione, 5-methyl-
- 15463-26-0/4(1H)-Quinazolinone, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(2-pyridinyl)-
- 154632-91-4/1H-Indole, 4-[(2R)-oxiranylmethoxy]-
- 154634-96-5/(3S,5S)-3,5-DIMETHYLMORPHOLINE
- 15463-66-8/5-chloro-2-(1H-pyrazol-5-yl)aniline(SALTDATA: FREE)
- 154638-80-9/Benzenamine, 2-(diphenylphosphino)-N-(phenylmethylene)-
- 154639-00-6/Benzenemethanol, 3,5-dichloro-4-hydroxy-a-methyl-
- 154639-75-5/Ethanone, 1-[4-fluoro-2-(methylamino)phenyl]-2-(methylsulfinyl)-
- 15464-01-4/Diazene, bis(1,1-dimethylethyl)-, (E)-
- 154641-35-7/2-Butanol, 3,3-dimethyl-1-(1-methylethoxy)-2-[(1-methylethoxy)methyl]-
- 154641-53-9/3,3'-Bi-1,2,4-triazine, 5,5',6,6'-tetrakis(4-methoxyphenyl)-
- 154643-74-0/9-Acridinamine, N-[2-(2-nitro-1H-imidazol-1-yl)ethyl]-
- 154643-75-1/9-Acridinamine, N-[3-(2-nitro-1H-imidazol-1-yl)propyl]-
- 15464-43-4/Benzoic acid, 2-hydroxy-, zirconium(4+) salt (4:1)
- 154650-76-7/5-cyano-1-benzothiophene-2-carboxylic acid
- 154652-72-9/L-Tyrosine, glycyl-L-seryl-L-valyl-L-valylglycyl-L-asparaginyl-L-tryptophyl-L-glutaminyl-
- 154653-27-7/D-Alaninamide, L-a-aspartyl-N-[(1R)-1-phenylethyl]-
- 154653-34-6/Butanoic acid, 3-amino-4-oxo-4-[[(1R)-1-[[[(1S)-1-phenylpropyl]amino]carbonyl]propyl] amino]-, (3S)-
- 154656-89-0/Butanamide, 4-(acetylamino)-N-methyl-
- 154657-79-1/3-Octen-5-yne, 3-ethyl-
- 15465-78-8/Ethanone, 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]-, rel-