Pyridinium, 1,1'-(1,8-octanediyl)bis[4-(benzoylamino)-, dibromide(66044-58-4)
- Name: Pyridinium, 1,1'-(1,8-octanediyl)bis[4-(benzoylamino)-, dibromide
- Synonyms:
- Molecular Formula:C32H36N4O2.2Br
- Molecular Weight:
- CAS Registry Number:66044-58-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66044-30-2/2-Cyclohexen-1-ol, 5-(dimethoxymethyl)-6-(3-hydroxy-3,7-dimethyl-1-octenyl)-, 1-acetate
- 66044-31-3/2-Cyclohexen-1-ol, 5-(dimethoxymethyl)-6-(3-ethyl-3-hydroxy-1-octenyl)-, 1-acetate
- 66044-32-4/2-Cyclohexen-1-ol, 6-(3-cyclopentyl-3-hydroxy-1-octenyl)-5-(dimethoxymethyl)-, 1-acetate
- 66044-36-8/3-Cyclohexene-1-carboxaldehyde, 5-(acetyloxy)-6-(3-cyclopentyl-3-hydroxy-1-octenyl)-
- 66044-37-9/3-Cyclohexene-1-carboxaldehyde, 5-(acetyloxy)-6-[3-(acetyloxy)-1-octenyl]-
- 66044-38-0/2,4,6-Heptatrienoic acid, 7-[5-(acetyloxy)-6-(3-hydroxy-3-methyl-1-nonenyl)-3-cyclohexen-1-yl]-, methyl ester
- 66044-39-1/2,4,6-Heptatrienoic acid, 7-[5-(acetyloxy)-6-[3-(acetyloxy)-1-octenyl]-3-cyclohexen-1-yl]-, methyl ester
- 66044-55-1/Pyridinium, 1,1'-(1,3-propanediyl)bis[4-(acetylamino)-, dibromide
- 66044-56-2/Pyridinium, 1,1'-(1,6-hexanediyl)bis[4-(acetylamino)-, dichloride
- 66044-57-3/Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis[4-(acetylamino)-, dibromide
- 66044-58-4/Pyridinium, 1,1'-(1,8-octanediyl)bis[4-(benzoylamino)-, dibromide
- 66044-60-8/Pyridinium, 4-(acetylamino)-1-dodecyl-, bromide
- 66044-61-9/Pyridinium, 4,4'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis[1-(phenylmethyl)-, dichloride
- 66044-69-7/Phenothiazin-5-ium, 3,7-bis(butylamino)-
- 66044-72-2/Phenothiazin-5-ium, 2,8-diethyl-3,7-bis(ethylamino)-
- 66044-80-2/Methylium, (2-chlorophenyl)[4-(ethylamino)-3-methylphenyl][4-(ethylamino)phenyl]-
- 66044-84-6/Methylium, bis[4-(diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]-
- 66044-88-0/Methylium, tris[4-[methyl(phenylmethyl)amino]phenyl]-
- 66044-92-6/Benzonitrile, 4-[[[4-(methylpentylamino)phenyl]methylene]amino]-
- 66044-95-9/Propanamide, N-[3-(methylpentylamino)phenyl]-
- 66044-96-0/Propanamide, N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(methylpentylamino)phenyl ]-
- 66044-97-1/Propanamide, N-[3-(ethylpentylamino)phenyl]-
- 66044-35-7/3-Cyclohexene-1-carboxaldehyde, 5-(acetyloxy)-6-(3-ethyl-3-hydroxy-1-octenyl)-
- 66044-34-6/3-Cyclohexene-1-carboxaldehyde, 5-(acetyloxy)-6-(3-hydroxy-3,4,4-trimethyl-1-octenyl)-
- 66044-33-5/3-Cyclohexene-1-carboxaldehyde, 5-(acetyloxy)-6-(3-hydroxy-3-methyl-1-nonenyl)-
- 66044-99-3/Acetamide, N-[2-[(2-cyano-4-nitrophenyl)azo]-5-(pentylpropylamino)phenyl]-
- 66044-98-2/Acetamide, N-[3-(pentylpropylamino)phenyl]-
- 66044-93-7/Benzenamine, N-methyl-4-[[(4-nitrophenyl)imino]methyl]-N-pentyl-
- 66044-90-4/Methylium, tris(4-amino-3-methylphenyl)-
- 66044-86-8/Methylium, bis[4-(dimethylamino)phenyl][4-(phenylamino)-1-naphthalenyl]-