Heptaethyleneoctamine(4617-43-0)
- Name: Heptaethyleneoctamine
- Synonyms:heptaethyleneoctamine;SCHEMBL28170;DTXSID301261446;4617-43-0;3,6,9,12,15,18-Hexaazaeicosane-1,20-diamine
- Molecular Formula:C14H38N8
- Molecular Weight:318.51
- CAS Registry Number:4617-43-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 856704-57-9/Methyl 4,5,6,7-tetrahydro-5-phenyl-1H-indole-7-carboxylate
- 65686-81-9/2,2,3,3,3-Pentafluoro-1-phenylpropan-1-amine
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- 361437-01-6/6-[4-(4-Fluorophenoxy)phenyl]-N-[2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide
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- 856680-01-8/tanariflavanone D
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- 15311-58-7/1-Ethenyl-piperidine
- 284493-45-4/[(1S,2S)-2-butylcyclopropyl]boronic acid
- 20166-56-7/Monoisobutyl adipate
- 656304-62-0/3-(3,5-Difluorophenyl)phenol
- 252852-45-2/1-(trans-4-Ethylcyclohexyl)-3,5-difluorobenzene
- 334617-84-4/Ethyl 4-(3-hydroxy-1-piperidinyl)benzoate
- 616235-22-4/(E)-3-(4-chlorophenyl)-4,4,4-trifluorobut-2-enoic acid
- 161601-33-8/tert-butyl (4S)-4-[(1R)-1-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 714975-34-5/5-(Heptafluoropropyl)-3-methoxy-1-methyl-1H-1,2,4-triazole
- 73454-94-1/2-hydroxy-N-(2-methoxy-4-nitrophenyl)benzamide
- 4617-43-0/Heptaethyleneoctamine
- 867001-37-4/1,3,5-Triazine-2,4-diamine, N-(2-chlorophenyl)-6-(2,5-dichlorophenyl)-
- 884328-20-5/2H-Thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-(2,3-dibromopropyl)-, 1,1-dioxide
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- 153379-67-0/Tocol acetate, (2S)-
- 205304-88-7/Tubulysin C
- 255387-46-3/methyl (2S)-6,6-dimethoxy-2-[[(2S)-4-[[(3S)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]-4-[[(2S)-1,6,6-trimethoxy-1-oxohexan-2-yl]amino]butyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]amino]hexanoate
- 851768-52-0/4-Mercapto-4-methyl-2-hexanone