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Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N,N'-dimethyl-N'-propyl-
Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N,N'-dimethyl-N'-propyl-(587838-51-5)
- Name: Propanediamide, N-butyl-2-[2-(dodecyloxy)ethyl]-N,N'-dimethyl-N'-propyl-
- Synonyms:
- Molecular Formula:C26H52N2O3
- Molecular Weight:
- CAS Registry Number:587838-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 587838-15-1/Hexadecanamide, N-(1-oxobutyl)-
- 587838-17-3/Propanediamide, N-butyl-2-tetradecyl-
- 587838-19-5/Propanediamide, N-butyl-N-methyl-2-tetradecyl-
- 587838-21-9/Propanediamide, N,N'-dibutyl-2-tetradecyl-
- 587838-23-1/Propanediamide, N-butyl-N,N'-dimethyl-2-tetradecyl-
- 587838-25-3/Propanediamide, N,N'-dibutyl-N-methyl-2-tetradecyl-
- 587838-27-5/Butanamide, N-butyl-4-ethoxy-N-methyl-
- 587838-29-7/Butanamide, 4-(dodecyloxy)-N-propyl-
- 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]-
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- 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
