1,2-Octanediamine, N,N'-dibutyl-(78844-84-5)
- Name: 1,2-Octanediamine, N,N'-dibutyl-
- Synonyms:
- Molecular Formula:C16H36N2
- Molecular Weight:
- CAS Registry Number:78844-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78840-49-0/Furan, 2-[[(bromodifluoromethyl)thio]methyl]-
- 78840-50-3/Benzene, 1,1'-[(difluoromethylene)bis(thio)]bis[4-nitro-
- 78840-51-4/Benzene, 1,1'-[(difluoromethylene)bis(thio)]bis[4-chloro-
- 78840-52-5/Benzene, 1-[(bromodifluoromethyl)thio]-4-chloro-
- 78840-53-6/1H-Imidazole, 2-[(bromodifluoromethyl)thio]-1-methyl-
- 78840-54-7/Acetic acid, [(bromodifluoromethyl)thio]-, 2-ethylhexyl ester
- 78840-55-8/Heptane, 1-[(trifluoromethyl)thio]-
- 78840-56-9/Acetic acid, [(trifluoromethyl)thio]-, 2-ethylhexyl ester
- 788-40-9/Cyclopentane, nonafluoro(trifluoromethoxy)-
- 78842-54-3/1,3-Dioxolane, 2-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
- 78842-55-4/1,3-Dioxolane, 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
- 78842-63-4/1H-Indole, 2-(2-benzofuranyl)-
- 78844-10-7/Methanone, (2-methyl-3-phenyloxiranyl)phenyl-, trans-
- 78844-46-9/1,2-Disilacyclohexane, 1,1,2,2-tetrafluoro-4,5-dimethyl-, cis-
- 78844-57-2/1H-Selenoxanthene-4a,10a(2H,5H)-diol, octahydro-
- 78844-58-3/1H-Selenoxanthene, 2,3,4,5,6,7,8,9-octahydro-
- 78844-61-8/1H-Selenoxanthene, dodecahydro-
- 78844-82-3/Morpholine, 4,4'-(1-octyl-1,2-ethanediyl)bis-
- 78844-83-4/Morpholine, 4,4'-(1-hexyl-1,2-ethanediyl)bis-
- 78844-84-5/1,2-Octanediamine, N,N'-dibutyl-
- 78845-80-4/Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-, sodium salt
- 78846-47-6/Methanaminium, N-[4-[bis(4-methoxyphenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N- methyl-
- 78846-76-1/Benzenesulfonic acid, 2-chloro-4-nitro-
- 78847-04-8/2,4,6-Heptatrienal, 2,4,6-trimethyl-7-(4-nitrophenyl)-, (E,E,E)-
- 78847-58-2/4-Acridinecarboxamide, 9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-6-methyl-, monohydrochloride
- 78847-59-3/4-Acridinecarboxamide, 9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-N,6-dimethyl-, monohydrochloride
- 78847-61-7/4-Acridinecarboxamide, 6-chloro-9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-, monohydrochloride
- 78847-62-8/4-Acridinecarboxamide, N-(2-amino-2-oxoethyl)-6-chloro-9-[[2-methoxy-4-[(methylsulfonyl)amino ]phenyl]amino]-, monohydrochloride
- 78847-67-3/4-Acridinecarboxylic acid, 9,10-dihydro-6-methyl-9-oxo-
- 78847-68-4/4-Acridinecarboxylic acid, 9,10-dihydro-6-methyl-9-oxo-, 4-nitrophenyl ester