1-Hexadecanamine, 16-chloro-N,N-dimethyl-(587840-33-3)
- Name: 1-Hexadecanamine, 16-chloro-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C18H38ClN
- Molecular Weight:
- CAS Registry Number:587840-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587838-31-1/Butanamide, 4-(dodecyloxy)-
- 587838-33-3/Butanamide, 4-(dodecyloxy)-N-methyl-
- 587838-35-5/Butanamide, N-butyl-N-methyl-4-(undecyloxy)-
- 587838-37-7/Butanamide, N-butyl-4-(dodecyloxy)-
- 587838-38-8/Butanamide, N-butyl-4-(dodecyloxy)-N-methyl-
- 587838-40-2/Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N-methyl-
- 587838-42-4/Butanamide, 4-(dodecyloxy)-N-methyl-N-(1-oxobutyl)-
- 587838-44-6/Butanamide, N-butyl-4-(dodecyloxy)-N-formyl-
- 587838-46-8/Propanediamide, N,N'-dibutyl-2-[2-(dodecyloxy)ethyl]-
- 587838-48-0/Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N,N'-dimethyl-
- 587838-51-5/Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N,N'-dimethyl-N'-propyl-
- 587838-53-7/Propanediamide, N,N'-dibutyl-N,N'-dimethyl-2-[2-(undecyloxy)ethyl]-
- 587838-55-9/Propanediamide, N,N'-dibutyl-2-[2-(dodecyloxy)ethyl]-N-methyl-
- 587838-60-6/Acetamide, N-[(1R)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]-
- 587838-79-7/Phosphinic amide, N-[(1R)-2'-(ethylamino)[1,1'-binaphthalen]-2-yl]-P,P-diphenyl-
- 587839-89-2/Dodecanamide, N-(tri-2-pyridinylmethyl)-
- 587839-91-6/Phenol, 2-[[(tri-2-pyridinylmethyl)imino]methyl]-
- 587840-17-3/7H-Thieno[2,3-a]quinolizine-8-carboxylic acid, 7-oxo-, ethyl ester
- 587840-18-4/7H-Thieno[2,3-a]quinolizine-10-carboxamide, N-(2-methoxyethyl)-8-(3-methoxyphenyl)-7-oxo-N-phenyl-
- 587840-33-3/1-Hexadecanamine, 16-chloro-N,N-dimethyl-
- 587840-35-5/Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester
- 587840-37-7/Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-ethylidene-, 1,1-dimethylethyl ester, (2E)-
- 587840-38-8/2-Heptenoic acid, 7-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-methyl-, 1,1-dimethylethyl ester, (2E)-
- 587840-40-2/2-Butenoic acid, 4-cyclohexyl-2-methyl-, 1,1-dimethylethyl ester, (2E)-
- 587840-44-6/Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-[(1R)-1-[[(1R)- 1-phenylethyl](phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester, (2S)-
- 587840-45-7/Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-methyl-3-[[(1R) -1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2S,3R)-
- 58784-04-6/Piperidinium, 1-methyl-1-[2-[(4-nitrophenyl)amino]-2-oxoethyl]-, iodide
- 587840-75-3/Ethanedioic acid, ethyl (4-methylphenyl)methyl ester
- 587840-70-8/Benzenepropanoic acid, a-[1-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester
- 587840-69-5/Cyclohexanebutanoic acid, a-methyl-b-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester