6(5H)-Phenanthridinone, 3,8-dibromo-5-octyl-(688013-77-6)
- Name: 6(5H)-Phenanthridinone, 3,8-dibromo-5-octyl-
- Synonyms:
- Molecular Formula:C21H23Br2NO
- Molecular Weight:
- CAS Registry Number:688013-77-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 687979-22-2/Benzenamine, N-(2-bromopropyl)-
- 68797-94-4/1-Hexanol, 6-bromo-, acetate
- 68798-77-6/Glycine, L-lysylglycyl-L-lysyl-
- 68799-41-7/6-Acetyl-2,2-diMethylchroMan-4-one
- 687994-43-0/Carbamic acid, [2-[(3-fluorobenzoyl)amino]phenyl]-, [1-(4-pyridinyl)-4-piperidinyl]methyl ester
- 68799-58-6/Oxiranecarboxylic acid, 2,3-dimethyl-, 1-(acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-7-(1-hydroxy-1-methylethyl)-1, 4a-dimethyl-6-oxo-2-naphthalenyl ester
- 687997-63-3/5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-(1-piperazinyl)-, 2-pyridinylmethyl ester
- 687998-16-9/L-Lysine, glycyl-L-a-aspartyl-L-valyl-L-alanyl-L-phenylalanyl-L-valyl-
- 68799-82-6/2,6,10,14-Hexadecatetraene, 1-chloro-3,7,11,15-tetramethyl-, (E,E,E)-
- 68799-83-7/2,6,10,14,18,22,26,30,34,38-Tetracontadecaene, 1-bromo-3,7,11,15,19,23,27,31,35,39-decamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E,34E)-
- 68800-26-0/L-Methionine, N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]glycyl]-L-phenylalanyl]-
- 688007-58-1/L-Proline, 4-[(3-fluorophenyl)methyl]-, (4S)-
- 688007-59-2/L-Proline, 4-[(2,5-difluorophenyl)methyl]-, (4S)-
- 688007-60-5/L-Proline, 4-(cyclohexylmethyl)-, (4S)-
- 688008-10-8/Benzaldehyde, 2-[3-[[[4-[bis(4-methylphenyl)amino]phenyl]methylene]phenylhydrazino]- 2-hydroxypropoxy]-4-(diethylamino)-, diphenylhydrazone
- 68801-24-1/Bicyclo[2.2.1]heptan-2-one, 3-[[4-(bromomethyl)phenyl]methylene]-1,7,7-trimethyl-
- 688012-90-0/3-Buten-2-one, 3-[(acetyloxy)(4-nitrophenyl)methyl]-
- 688013-73-2/Lithium, (3',4',5'-triphenyl[1,1':2',1''-terphenyl]-4-yl)-
- 688013-76-5/Phenanthridine, 3,8-dibromo-6-(octyloxy)-
- 688013-77-6/6(5H)-Phenanthridinone, 3,8-dibromo-5-octyl-
- 688020-80-6/1-CBZ-4-(PIPERIDIN-4-YL)-PIPERAZINE
- 688025-49-2/4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-(sulfooxy)-
- 688034-82-4/5,8,11,14-Pentadecatetraenoic acid, 15,15-dibromo-, methyl ester, (5Z,8Z,11Z)-
- 688034-83-5/5,8,11,14-Pentadecatetraenoic acid, 15-bromo-, methyl ester, (5Z,8Z,11Z,14Z)-
- 68803-59-8/Phenol, 2-[[3-chloro-5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-4-(1,1-dimeth ylethyl)-6-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-
- 688036-19-3/1H-Pyrrole-3-propanoic acid, 5-[[1,2-dihydro-2-oxo-5-[(phenylamino)sulfonyl]-3H-indol-3-ylidene]meth yl]-2,4-diethyl-
- 68803-87-2/Octanoic acid, rhodium(2+) salt
- 68803-88-3/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, potassium salt, cis-
- 688-04-0/4-oxo-2-propyl-valeric acid
- 688044-23-7/1H-Purin-8-ylium, 2,3,6,7,8,9-hexahydro-1,3,7,9-tetramethyl-2,6-dioxo-, hexafluorophosphate(1-)