Hexadecanamide, N-pentyl-(73392-18-4)
- Name: Hexadecanamide, N-pentyl-
- Synonyms:
- Molecular Formula:C21H43NO
- Molecular Weight:
- CAS Registry Number:73392-18-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 733812-42-5/1H-Pyrazole-4-carboxamide, 5-fluoro-1-methyl-3-(trifluoromethyl)-N-[2-(1,3,3-trimethylbutyl)phenyl]-
- 733812-43-6/1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)phenyl]-5-fluoro-1-methyl-3-(trifluoromethyl)-
- 7338-30-9/1,2-Benzenedicarboxylic acid, 2,2-bis[[(2-carboxybenzoyl)oxy]methyl]-1,3-propanediyl ester
- 73383-24-1/1-Butene, 1,1-dibromo-
- 73383-84-3/1H-Pyrrole-2,5-dione, 1-hexyl-3-methyl-
- 73383-96-7/Benzenemethanaminium, N-methyl-N,N-dioctadecyl-
- 73385-13-4/3,5-Piperidinedione, 1-(phenylmethyl)-, hydrochloride
- 7338-52-5/4H-1-Benzopyran-4-one, 3-acetyl-7-(acetyloxy)-5-hydroxy-2-methyl-
- 73385-36-1/Benzoic acid, 3-chloro-, 3,4-dihydro-3-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-4-yl ester, cis-
- 73385-39-4/2H-1-Benzopyran-3-ol, 3,4-dihydro-4,7-dimethoxy-2,2-dimethyl-
- 73385-41-8/Benzoic acid, 3-chloro-, 3,4-dihydro-3-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-4-yl ester, trans-
- 73386-00-2/L-Leucine, N-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-, monopotassium salt
- 73386-22-8/2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(2-nitrophenyl)-
- 73388-68-8/1,3-Benzenedicarboxylic acid, bis(2-nitrophenyl) ester
- 73389-56-7/Magnesium, dichlorotris(ethanol)-
- 73390-14-4/3,4-Thiazolidinedicarboxylic acid, 4-(pentachlorophenyl) 3-(phenylmethyl) ester, (R)-
- 73391-85-2/Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, trichloride
- 73391-97-6/Acetamide, 2-bromo-N-methyl-N-(2-phenylethyl)-
- 73392-05-9/Cytidine, 2'-deoxy-3-methyl-, 5'-acetate
- 73392-18-4/Hexadecanamide, N-pentyl-
- 73393-11-0/6,6'-Biazulene
- 73393-28-9/1H-Pyrrole-2,5-dione, 3-bromo-1-(3,5-dichlorophenyl)-
- 73393-47-2/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(1H-indol-3-yl)-, (E)-
- 73394-79-3/2-Pentanone, 4,4'-([1,1'-biphenyl]-4,4'-diyldinitrilo)bis-
- 73394-80-6/Phenol, 4,4'-[1,2-phenylenebis(nitrilomethylidyne)]bis[2-methoxy-
- 73395-16-1/Carbamic acid, [1-(hydroxymethyl)propyl]-, phenylmethyl ester, (R)-
- 73395-68-3/Phosphine oxide, [(diphenylphosphinothioyl)methyl]diphenyl-
- 73396-37-9/1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, tetrakis(4-methylbenzenesulfonate)
- 73396-43-7/Phenol, pentamethyl-, acetate
- 73396-91-5/Benzenamine, 2-bromo-N-2-propenyl-