Phenazine, 5,10-dihydro-5-methyl-10-(9-phenanthrenylmethyl)-(204375-75-7)
- Name: Phenazine, 5,10-dihydro-5-methyl-10-(9-phenanthrenylmethyl)-
- Synonyms:
- Molecular Formula:C28H22N2
- Molecular Weight:
- CAS Registry Number:204375-75-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20433-21-0/2H-Tetrazole, 2-(4-chlorophenyl)-5-phenyl-
- 204333-08-4/2-Naphthalenemethanol, a-ethenyl-, acetate
- 204334-80-5/Benzene, 1-bromo-2-(1-hexynyl)-
- 204334-81-6/Benzo[b]tellurophene, 2-butyl-
- 204334-82-7/Benzo[b]tellurophene, 2-(1,1-dimethylethyl)-
- 204334-83-8/Benzo[b]tellurophene, 2-phenyl-
- 204334-84-9/Benzo[b]selenophene, 2-butyl-
- 204334-85-0/Benzo[b]selenophene, 2-(1,1-dimethylethyl)-
- 204334-88-3/Cyclohexanepropanoic acid, b-hydroxy-a-methylene-, methyl ester
- 204336-39-0/1-Oxa-7,9-diazaspiro[4.5]dec-3-ene-2,6,8,10-tetrone, 4-benzoyl-3-hydroxy-
- 20434-32-6/Cyclobutanol, 1-propyl-
- 20434-54-2/Boranamine, 1,1-difluoro-N,N-disilyl-
- 20434-66-6/2H-1,2,4-Benzothiadiazine, 3-(phenylmethyl)-, 1,1-dioxide
- 20435-08-9/Phosphine oxide, tris(2-chloro-2-phenylethenyl)-
- 20435-32-9/Phosphonic acid, (2-chloro-1-hydroxy-1-methylethyl)-, bis(2-chloro-1-methylethyl) ester
- 20435-79-4/Isoquinoline, 1-chloro-3-(4-methoxyphenyl)-
- 204375-18-8/3-Pentenoic acid, 5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-[(trimethylsilyl)oxy]-, methyl ester
- 204375-20-2/Heptanedioic acid, 3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-4-oxo-, dimethyl ester
- 204375-73-5/Phenazine, 5-(9-anthracenylmethyl)-5,10-dihydro-10-methyl-
- 204375-75-7/Phenazine, 5,10-dihydro-5-methyl-10-(9-phenanthrenylmethyl)-
- 204375-76-8/Phenazine, 5-(2-anthracenylmethyl)-5,10-dihydro-10-methyl-
- 204376-43-2/L-Arginine, L-prolyl-L-threonyl-L-prolylglycyl-L-histidyl-L-seryl-L-alanyl-L-prolyl-L-valyl-L- prolyl-L-lysyl-L-seryl-L-leucyl-L-histidylglycylglycyl-
- 204376-63-6/1H-Pyrrole-1-dodecanamine
- 204378-95-0/Boronic acid, [(1R,2R)-2-pentylcyclopropyl]-, rel-
- 204378-96-1/Boronic acid, [(1R,2R)-2-hexylcyclopropyl]-, rel-
- 204378-97-2/Boronic acid, [(1R,2R)-2-phenylcyclopropyl]-, rel-
- 2043-80-3/2-Propanesulfonothioic acid, S-ethyl ester
- 204381-35-1/Heptanal, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (5S)-
- 2043-81-4/1-Butanesulfonothioic acid, S-ethyl ester
- 204384-15-6/1H-1,2-Diazepine, hexahydro-, monohydrochloride