10,19-Octacosanediamine(70926-47-5)
- Name: 10,19-Octacosanediamine
- Synonyms:
- Molecular Formula:C28H60N2
- Molecular Weight:
- CAS Registry Number:70926-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70913-30-3/Diazene, chloro(2-nitrophenyl)-
- 70913-31-4/Diazene, chloro(2-chlorophenyl)-
- 70914-79-3/Carbamic acid, [2-azido-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-, (4-methoxyphenyl)methyl ester, (S)-
- 709-16-0/L-2-Hydroxyphenylalanine
- 70916-29-9/Benzenesulfonic acid, 2-(methylamino)-
- 70916-53-9/Butanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
- 70916-55-1/Hexanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
- 70917-84-9/3-Isoquinolineethanol, 1,2,3,4-tetrahydro-
- 70918-96-6/1,2-Benzenediamine, N-(1-methylpropyl)-
- 70918-97-7/1H-1,3,2-Benzodiazaphosphole, 1-propyl-
- 70919-00-5/1H-1,3,2-Benzodiazaphosphole, 1-(phenylmethyl)-
- 70919-01-6/1H-1,3,2-Benzodiazaphosphole, 1-(1-methylethyl)-
- 70919-04-9/1H-1,3,2-Benzodiazaphosphole, 1-(1-methylpropyl)-
- 7091-95-4/Ethaneperoxoic acid, chlorooxo-, 1,1-dimethylethyl ester
- 7091-99-8/2,5-Pyrrolidinedione, 1-[[bis(2-hydroxyethyl)amino]methyl]-
- 709-21-7/PHENYL-2,2,2-TRIFLUOROETHYL-KETONE
- 709-23-9/Ethanone, 2-(dimethylamino)-1-(4-fluorophenyl)-
- 70925-40-5/Benzenepropanal, a-(3-phenylpropylidene)-
- 70926-42-0/7,16-Docosanediamine
- 70926-47-5/10,19-Octacosanediamine
- 7092-70-8/2,6-Methano-2H-1-benzoxocin, 3,4,5,6-tetrahydro-
- 70927-24-1/Bicyclo[7.2.0]undec-2-en-5-ol, 2,10,10-trimethyl-6-methylene-, acetate
- 70927-51-4/1,2-Diazacyclododeca-1,5,9-triene, 3,12-dinonyl-
- 7092-77-5/6H-Cyclohepta[b]quinoxaline, 7,8,9,10-tetrahydro-
- 7092-81-1/7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE
- 70929-08-7/9H-Carbazole-2-acetic acid, 6-chloro-a-methylene-
- 7092-95-7/Cycloocta[b]quinoline, 6,7,8,9,10,11-hexahydro-
- 70930-12-0/1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-oxo-2-(2,4,5-trichlorophenoxy)ethyl ester
- 70930-18-6/L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
- 70931-31-6/1-Piperazinecarboxylic acid, 4-[(4-fluorophenyl)methyl]-, ethyl ester, monohydrobromide