1-Propen-1-amine, N,N-dipropyl-(4744-05-2)
- Name: 1-Propen-1-amine, N,N-dipropyl-
- Synonyms:
- Molecular Formula:C9H19N
- Molecular Weight:
- CAS Registry Number:4744-05-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474379-87-8/Pyridinium, 4-(10Z)-10-nonadecenyl-1-(9Z)-9-octadecenyl-, chloride
- 474379-90-3/Pyridinium, 4-(10Z)-10-nonadecenyl-1-(6-phenylhexyl)-, bromide
- 474380-99-9/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 4-phenyl-
- 474385-29-0/Decanoic acid, 10-chloro-10-oxo-, 1,5-naphthalenediyl ester
- 474385-61-0/Butanoic acid, 4-[(1,1-dimethylethyl)thio]-2-hydroxy-4-oxo-, ethyl ester, (2R)-
- 474391-01-0/D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-
- 474391-27-0/1,4-Benzodioxin-2-methanol, 7-amino-2,3-dihydro-8-(1-propenyl)-, 4-methylbenzenesulfonate (ester), (2R)-
- 4744-00-7/1,3-Dioxolan-4-one, 2,5-dimethyl-
- 4744-05-2/1-Propen-1-amine, N,N-dipropyl-
- 474406-91-2/L-Valine, L-tyrosyl-L-methionyl-L-isoleucylglycyl-L-methionyl-L-leucyl-L-valylglycyl-
- 474407-09-5/L-Leucine, L-alanyl-L-isoleucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-
- 474410-77-0/2-Propenoic acid, 3-phenyl-, (1S,3E,5Z)-7-amino-1-[(1R,2R,3S)-2-hydroxy-1,3-dimethylpentyl]-7-oxo -3,5-heptadienyl ester, (2E)-
- 474410-87-2/2-Propenoic acid, 3-phenyl-, (1R,2S,3S,5E,7Z)-9-amino-3-hydroxy-2-methyl-1-[(1S)-1-methylpropyl]- 9-oxo-5,7-nonadienyl ester, (2E)-
- 474417-17-9/1H-Benzimidazole, 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-, (2Z)-2-butenedioate (1:1)
- 474417-18-0/1H-Benzimidazole, 2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-
- 474417-19-1/1H-Benzimidazole, 2-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]methyl]-
- 474417-20-4/3-Pyridinecarbonitrile, 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-
- 474417-21-5/1H-Benzimidazole, 4,6-dibromo-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
- 474417-22-6/1H-Benzimidazole, 5-fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
- 474417-32-8/Phenol, 4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-
- 474417-31-7/1H-Benzimidazole, 2-[[4-(2-nitrophenyl)-1-piperazinyl]methyl]-, mono(trifluoroacetate)
- 474417-30-6/1H-Benzimidazole, 2-[[4-(2-nitrophenyl)-1-piperazinyl]methyl]-
- 474417-29-3/1H-Benzimidazole, 2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-
- 474417-28-2/1H-Benzimidazole, 2-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-
- 474417-27-1/Benzonitrile, 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-
- 474417-26-0/1H-Benzimidazole-1-carboxamide, N,N-dimethyl-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
- 474417-25-9/1H-Benzimidazole, 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-(1-pyrrolidinylcarbonyl)-
- 474417-24-8/1H-Benzimidazole-1-carboxylic acid, 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-, 2-methylpropyl ester
- 474377-75-8/L-Methionine, L-methionyl-L-methionyl-L-methionyl-L-methionyl-L-methionyl-L-methionyl- L-methionyl-L-methionyl-
- 474377-74-7/L-Methionine, 2-hydroxy-4-(methylthio)butanoyl-L-methionyl-L-methionyl-L-methionyl-L- methionyl-L-methionyl-L-methionyl-L-methionyl-