N'-benzyl-N,N-dibutyl-nonanediyldiamine(102808-88-8)
- Name: N'-benzyl-N,N-dibutyl-nonanediyldiamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.627
- CAS Registry Number:102808-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69690-23-9/6-(2-Methylthio-ethenyl)-3-hydroxy-phthalsaeuredimethylester
- 19421-16-0/Bis-
- 20854-73-3/5-
-indan-carbonsaeuremethylester-(2) - 19839-82-8/3-(p-Methoxycarbonylphenylazo)-5-phenyltropolon
- 22159-84-8/N-p-Chlor-benzolsulfonyl-benzimidsaeure-o-tolylester
- 21764-03-4/α,β-Dibrom-3,2'-dihydroxy-4,3',4',6'-tetramethoxy-hydrochalkon
- 64247-79-6/2-[5-[1-Cyano-2-imino-2-m-tolyl-eth-(E)-ylidene]-[1,2,4]trithiolan-(3Z)-ylidene]-3-imino-3-m-tolyl-propionitrile
- 17644-62-1/Benzilsaeure-β-
-β- -hydrazid - 101499-19-8/1ξ-methoxy-1-(4-methoxy-phenyl)-4,4-dimethyl-pent-1-en-3-one
- 107944-00-3/N-[(1RS,2RS)-2-(4-formyl-phenyl)-2-hydroxy-1-hydroxymethyl-ethyl]-benzamide
- 21853-25-8/3β-(toluene-sulfonyl-(4)-oxy)-5α-ergostane
- 120576-45-6/nitric acid-(6-nitro-cholest-5-en-3β-yl ester)
- 109509-89-9/thiosulfurous acid S-benzyl ester-O-methyl ester
- 860575-73-1/2-chloro-4-dichloromethyl-1,4,6-trimethyl-cyclohexa-2,5-dienol
- 80563-85-5/6-methoxy-toluene-2-sulfonic acid amide
- 109812-75-1/5-dimethylamino-2,4-dimethyl-1-phenyl-pent-1-en-3-one
- 332-38-7/(4-ethoxy-phenyl)-carbamic acid-(2,2-difluoro-ethyl ester)
- 859776-50-4/sec-butyl-pentabromophenyl ether
- 102075-79-6/5-anilino-octa-2,4-dienoic acid ethyl ester
- 102808-88-8/N'-benzyl-N,N-dibutyl-nonanediyldiamine
- 102708-22-5/2-methyl-2-phenyl-hexanoic acid-(3-dimethylamino-1-methyl-propyl ester)
- 55743-19-6/5-Acetoxycryptostrobin-7-methylether
- 96586-57-1/α-<2-Piperidino-aethylamino>-phenylessigsaeure-<3.5.5-trimethyl-cyclohexylester>
- 5706-59-2/7-chloro-2,4,5,6-tetraphenyl-cyclopenta[b]pyran
- 4575-36-4/1-Furfuryl-5-phenyl-1-(4-methoxyphenyl)-2-thiobiuret
- 30211-43-9/6,7-Bis-benzyloxy-4-methyl-3-nitro-chromen-2-one
- 7736-78-9/5-hydroxy-3-methoxy-2-(4-methoxy-phenyl)-7-(toluene-4-sulfonyloxy)-chromen-4-one
- 3301-80-2/2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalic acid dimethyl ester
- 13542-67-1/2-(2-Chloro-phenyl)-1-(4-methoxy-phenyl)-1-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-ethanol
- 121292-70-4/Methyl-3-acetamino-2,3-dideoxy-2-ethylmercapto-5-O-trityl-β-D-arabinofuranosid