1,10-Phenanthroline, 3,8-dibromo-2-hexyl-(676578-11-3)
- Name: 1,10-Phenanthroline, 3,8-dibromo-2-hexyl-
- Synonyms:
- Molecular Formula:C18H18Br2N2
- Molecular Weight:
- CAS Registry Number:676578-11-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67656-50-2/Butanoic acid, 3,3-dimethyl-, 4-[1-hydroxy-2-[[2-[(phenylacetyl)amino]ethyl]amino]ethyl]-1,2-phenylene ester, monohydrobromide
- 676565-02-9/Pyrimidine, 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methoxy-2-(3-pyridinyloxy)-
- 676565-03-0/Pyrimidine, 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-methoxy-6-(3-pyridinyloxy)-
- 676565-09-6/Pyrimidine, 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-ethoxy-2-(methylsulfonyl)-
- 676565-10-9/Pyrimidine, 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-ethoxy-6-(methylsulfonyl)-
- 67656-51-3/Cyclopentaneacetic acid, 5-(bromoacetyl)-1,3-phenylene ester
- 676565-17-6/Pyrimidine, 4-(2,4-dichlorophenyl)-2-(3,4-difluorophenoxy)-6-methoxy-5-(4-methoxy phenyl)-
- 676565-18-7/Pyrimidine, 4-(2,4-dichlorophenyl)-2-(3,4-difluorophenoxy)-6-methoxy-5-[4-(trifluoro methyl)phenyl]-
- 676565-20-1/Pyrimidine, 4-(2,4-dichlorophenyl)-2-(3,4-difluorophenoxy)-6-methoxy-5-(3-methoxy phenyl)-
- 67656-52-4/Propanoic acid, 2,2-dimethyl-,2-[(2,2-dimethyl-1-oxopropoxy)methyl]-4-[1-hydroxy-2-[[2-[(phenylacetyl)amino]ethyl]amino]ethyl]phenyl ester, monomethanesulfonate (salt)
- 67656-53-5/Butanoic acid, 2-ethyl-, 4-[1-hydroxy-2-[[2-[(phenylacetyl)amino]ethyl]amino]ethyl]-1,2-phenylene ester, monohydrobromide
- 676565-35-8/Methanone, [(2R,3S)-3-(4-chlorophenyl)oxiranyl](4-fluorophenyl)-, rel-
- 676578-10-2/1,10-Phenanthroline, 3,8-dibromo-2-methyl-
- 676578-11-3/1,10-Phenanthroline, 3,8-dibromo-2-hexyl-
- 676578-12-4/1,10-Phenanthroline, 3,8-dibromo-2-nonyl-
- 676578-20-4/1,3,2-Dioxaborolane, 2-(2-anthracenyl)-4,4,5,5-tetramethyl-
- 676578-22-6/1-Propanaminium, 3-hydroxy-N,N,N-trimethyl-, hexafluorophosphate(1-)
- 676578-25-9/1-Propanaminium, 3-hydroxy-N,N,N-trimethyl-, tetrafluoroborate(1-)
- 676578-36-2/1-Propanaminium, N,N,N-trimethyl-3-[(1-oxo-2-propenyl)oxy]-, tetrafluoroborate(1-)
- 676578-41-9/1-Propanaminium, 3-[(4-bromobenzoyl)oxy]-N,N,N-trimethyl-, chloride
- 676578-44-2/1-Propanaminium, 3-[(4-bromobenzoyl)oxy]-N,N,N-trimethyl-, hexafluorophosphate(1-)
- 676578-45-3/1-Propanaminium, 3-[(4-bromobenzoyl)oxy]-N,N,N-trimethyl-, tetrafluoroborate(1-)
- 676578-71-5/[1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, propyl ester
- 676578-73-7/Benzoic acid, 4-(1-naphthalenyl)-, propyl ester
- 676578-90-8/1-Butanone, 4,4,4-trifluoro-1-(2-furanyl)-3-(phenylimino)-
- 676581-21-8/1,3,4-Oxadiazole, 2-[[(1-bromo-2-naphthalenyl)oxy]methyl]-5-phenyl-
- 676583-26-9/1,3,4-Oxadiazole, 2-[(2-naphthalenyloxy)methyl]-5-phenyl-
- 676591-69-8/Phenol, 2,4-dibutyl-, phosphite (3:1)
- 67656-54-6/Butanoic acid, 2,2-diethyl-, 4-[1-hydroxy-2-[[2-[(phenylacetyl)amino]ethyl]amino]ethyl]-1,2-phenylene ester, monohydrobromide
- 676565-00-7/Pyrimidine, 5-(4-chlorophenyl)-4-[(5-chloro-3-pyridinyl)oxy]-6-(2,4-dichlorophenyl)-2- methoxy-