Pyridine, 3,3'-(1,3-azulenediyl)bis-(927899-10-3)
- Name: Pyridine, 3,3'-(1,3-azulenediyl)bis-
- Synonyms:
- Molecular Formula:C20H14N2
- Molecular Weight:
- CAS Registry Number:927899-10-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 927898-07-5/Phosphine oxide, [(1E)-2-phenylethenyl]bis(phenylmethyl)-
- 927898-08-6/Phosphine oxide, (1E)-1-octen-1-ylbis(phenylmethyl)-
- 927898-09-7/Cyclohexanol, 1-[(1E)-2-[bis(phenylmethyl)phosphinyl]ethenyl]-
- 927898-10-0/Phosphine oxide, [(1E)-2-(1-cyclohexen-1-yl)ethenyl]bis(phenylmethyl)-
- 927898-11-1/Cyclohexanol, 1-[(1Z)-2-(diphenylphosphinyl)ethenyl]-
- 927898-12-2/Phosphine oxide, [(1E)-1,2-diphenylethenyl]bis(phenylmethyl)-
- 927898-18-8/1,3,5-Triazine, 2-(4-bromophenyl)-4,6-bis[4-(1,1-dimethylethyl)phenyl]-
- 927898-34-8/1,3,5-Triazine, 2,4-bis([1,1'-biphenyl]-4-yl)-6-[1,1':4',1''-terphenyl]-4-yl-
- 927898-76-8/2-Pyrrolidinone, 1,5-bis(phenylmethyl)-5-[(phenylmethyl)amino]-
- 927898-77-9/2-Pyrrolidinone, 5-hydroxy-1,5-bis(phenylmethyl)-
- 927898-78-0/2-Pyrrolidinone, 1-methyl-5-(methylamino)-5-(phenylmethyl)-
- 927898-79-1/Pentanamide, N-phenyl-4-(phenylimino)-, (4E)-
- 927898-80-4/Pentanamide, N-phenyl-4-(phenylimino)-, (4Z)-
- 927898-88-2/Ethanol, 2-[2-[3,5-bis(1,1-dimethylethyl)phenoxy]ethoxy]-, 1-(4-methylbenzenesulfonate)
- 927899-05-6/Cobalt, compd. with palladium (4:9)
- 927899-06-7/Cobalt, compd. with palladium (5:8)
- 927899-07-8/Cobalt, compd. with palladium (6:7)
- 927899-08-9/Cobalt, compd. with palladium (7:6)
- 927899-09-0/Pyridine, 2,2'-(1,3-azulenediyl)bis-
- 927899-10-3/Pyridine, 3,3'-(1,3-azulenediyl)bis-
- 927899-11-4/Pyridine, 4,4'-(1,3-azulenediyl)bis-
- 927899-14-7/Cobalt, compd. with palladium (2:5)
- 927899-15-8/Cobalt, compd. with palladium (5:2)
- 927899-29-4/2H-Pyran-2-yl, tetrahydro-3-methoxy-
- 927899-31-8/2H-Pyran-2-yl, 3-(acetyloxy)tetrahydro-
- 927899-33-0/2H-Pyran-2-yl, tetrahydro-3-(phenylmethoxy)-
- 927899-37-4/Aluminum barium calcium scandium tungsten oxide
- 927899-39-6/4,7-Dioxa-3,8-disiladecane, 2,2,3,3,8,8,9,9-octamethyl-5-[(phenylmethoxy)methyl]-6-(trifluoromethyl)- , (5S,6R)-
- 927899-40-9/1-Butanol, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4,4-trifluoro-, (2S,3R)-
- 927899-47-6/2-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,6,6-trifluoro-, ethyl ester, (2E,5R)-