N,N,N',N'-tetrakis(3-methylbutyl)propanediamide(554405-50-4)
- Name: N,N,N',N'-tetrakis(3-methylbutyl)propanediamide
- Synonyms:N,N,N',N'-tetrakis(3-methylbutyl)propanediamide;Propanediamide, N1,N1,N3,N3-tetrakis(3-methylbutyl)-;n1,n1,n3,n3-Tetraisopentylmalonamide
- Molecular Formula:C23H46N2O2
- Molecular Weight:382.62
- CAS Registry Number:554405-50-4
- EINECS:
- Melting Point:482.0±28.0 °C(Predicted)
- Water Solubility:
Other Product
- 55438-82-9/N,N-Dimethylazetidin-3-amine. Hydrochloride
- 554404-06-7/Acetamide, N-(3-chloro-2-quinoxalinyl)-2-cyano-
- 554404-08-9/2-[(1-Benzyl-5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
- 554404-23-8/2-{[4-(4-Fluorophenyl)phthalazin-1-yl]sulfanyl}acetic acid
- 554404-33-0/4-[(4-chlorophenoxy)methyl]benzohydrazide
- 554404-35-2/N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
- 554404-36-3/2-chloro-N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]acetamide
- 554404-38-5/3(2H)-Pyridazinone, 2-(1H-benzimidazol-2-yl)-4-chloro-5-(1-piperidinyl)-
- 554404-39-6/Benzenesulfonamide, 3-[4,5-dihydro-4-(phenylmethyl)-5-thioxo-1H-1,2,4-triazol-3-yl]-N,N-diethyl-
- 554404-42-1/3-(2-chlorobenzenesulfonyl)propanoic acid
- 554404-43-2/RUAYRFOIOHQJFR-UHFFFAOYSA-N
- 554404-45-4/2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(cyclopentylamino)-1-(phenylmethyl)-
- 554405-04-8/5-nitro-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzoic acid
- 554405-05-9/Benzenesulfonamide, 3-amino-4-chloro-N-(2-iodo-5-methylphenyl)-
- 554405-06-0/2-Benzofurancarboxylic acid, 5-ethoxy-3-methyl-, ethyl ester
- 554405-07-1/Benzoic acid, 2-chloro-5-[[(2-fluorophenyl)amino]sulfonyl]-
- 554405-16-2/Acetamide, 2-chloro-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-
- 554405-20-8/2-Thiazolamine, 4,5-bis[4-(1,1-dimethylethyl)phenyl]-
- 554405-21-9/Benzenesulfonamide, N,N-diethyl-4-(5-formyl-2-furanyl)-
- 554405-50-4/N,N,N',N'-tetrakis(3-methylbutyl)propanediamide
- 554405-52-6/Benzenesulfonamide, N-butyl-N-(3-chloro-2-quinoxalinyl)-4-methyl-
- 554405-54-8/Acetamide, 2-chloro-N-(2-methyl-3-nitrophenyl)-
- 554405-55-9/Acetamide, 2-cyano-N-[3-(1-piperidinylsulfonyl)phenyl]-
- 554405-56-0/2-(3-chlorophenyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
- 554405-58-2/4-(4-ethoxyphenoxy)butanoic acid
- 554405-59-3/2-chloro-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide
- 554405-81-1/5-(2-Bromo-5-methyl-phenylsulfamoyl)-2-chloro-benzoic acid
- 554405-82-2/Benzoic acid, 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-, hydrazide
- 554405-85-5/Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrol-3-yl]-
- 554405-96-8/3H-Pyrazol-3-one, 4-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1,2-dihydro-1,5-dimethyl-2-phenyl-