4,4'-Bipyridinium, 1,1'-bis(2-ethoxy-2-oxoethyl)-, dibromide(75539-74-1)
- Name: 4,4'-Bipyridinium, 1,1'-bis(2-ethoxy-2-oxoethyl)-, dibromide
- Synonyms:
- Molecular Formula:C18H22N2O4.2Br
- Molecular Weight:
- CAS Registry Number:75539-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75531-77-0/Benzenesulfonamide, N-[3,5-bis(1-methylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-4-methyl-
- 75532-21-7/Methanone, (10-hydroxy-9-anthracenyl)phenyl-
- 75532-25-1/Thieno[3,4-c]furan-1,3(4H,6H)-dione
- 75532-64-8/4-Thiazoleacetyl chloride, 2-[(chloroacetyl)amino]-a-(methoxyimino)-
- 75532-82-0/3-Pyridinecarbonitrile, 1,4,5,6-tetrahydro-1-(phenylmethyl)-
- 75532-94-4/3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester
- 75532-95-5/Pyridinium, 4-(aminocarbonyl)-1-(phenylmethyl)-, bromide
- 75532-98-8/4-Pyridinecarboxamide, 1,2-dihydro-1-(phenylmethyl)-
- 75533-68-5/Methanetrisulfonyl trifluoride
- 75534-92-8/9,10-Anthracenedione, 2-[3-(4-methylphenyl)-1-triazenyl]-
- 75535-02-3/2-Anthracenecarboxamide, 1-amino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-
- 75535-15-8/(2S)-2-methyl-3-{(E)-2-[(2R)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-yl]ethenyl}-2H-indole
- 75535-24-9/Pyrazolo[5,1-b]quinazoline-3-carboxaldehyde, 4,9-dihydro-2,4-dimethyl-9-oxo-
- 7553-53-9/Capsaicin (E/Z-Mixture)
- 75535-74-9/1H-Indole-3-propanoic acid, 1,2-dimethyl-
- 75536-43-5/D-Phenylalanine, N-(1-oxohexadecyl)-, 4-nitrophenyl ester
- 75538-70-4/Benzoic acid, cobalt(2+) salt, trihydrate
- 75539-50-3/Benzaldehyde, 2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, oxime
- 75539-65-0/(5E,7Z)-5,7-Dodecadienal
- 75539-74-1/4,4'-Bipyridinium, 1,1'-bis(2-ethoxy-2-oxoethyl)-, dibromide
- 75540-30-6/2,3-Butanediol, 2,3-dimethyl-1-phenyl-
- 75540-65-7/2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(triphenylphosphoranylidene)-
- 75541-71-8/methyl 2-[(2-methoxybenzoyl)amino]benzoate
- 755417-43-7/Benzonitrile, 2-[[[(1R,3S)-3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]cyclohex yl]oxy]methyl]-, rel-
- 755417-48-2/Benzonitrile, 3-[[[(1R,3S)-3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]cyclohex yl]oxy]methyl]-, rel-
- 755417-55-1/Benzonitrile, 4-[[[(1R,3S)-3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]cyclohex yl]oxy]methyl]-, rel-
- 755418-00-9/Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-, 3,5-dinitrobenzoate (ester), (1R,3S)-rel-
- 755418-05-4/Benzoic acid, 3-methyl-5-nitro-, (1R,3S)-3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]cyclohexyl ester, rel-
- 755418-09-8/Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-, 3-nitrobenzoate (ester), (1R,3S)-rel-
- 755418-15-6/Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-, 2-nitrobenzoate (ester), (1R,3S)-rel-