1-Propanol, 3,3'-(octadecylimino)bis-(133119-27-4)
- Name: 1-Propanol, 3,3'-(octadecylimino)bis-
- Synonyms:
- Molecular Formula:C24H51NO2
- Molecular Weight:
- CAS Registry Number:133119-27-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13311-31-4/1-BUTYL-2-METHYLPYRIDINIUM IODIDE
- 133113-66-3/1,4,2-Dithiazole, 5-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)-
- 133113-67-4/1,4,2-Dithiazole, 5-ethoxy-5-(3-methoxyphenyl)-3-(4-nitrophenyl)-
- 133113-69-6/1,4,2-Dithiazol-1-ium, 5-(4-chlorophenyl)-3-(4-nitrophenyl)-, perchlorate
- 133113-71-0/1,4,2-Dithiazol-1-ium, 5-(3-methoxyphenyl)-3-(4-nitrophenyl)-,perchlorate
- 133114-99-5/Glycine, N-[N-[[(3-methylphenyl)amino]carbonyl]glycyl]-N-phenyl-, 1,1-dimethylethyl ester
- 133115-09-0/Glycine, N-[N-[[[3-(methylthio)phenyl]amino]carbonyl]glycyl]-N-phenyl-, 1,1-dimethylethyl ester
- 133115-10-3/Glycine, N-[N-[[(3-methoxyphenyl)amino]carbonyl]glycyl]-N-phenyl-, 1,1-dimethylethyl ester
- 133115-14-7/Glycine, N-[N-[[(3-methylphenyl)amino]carbonyl]glycyl]-N-phenyl-, cyclopropylmethyl ester
- 133116-85-5/4(1H)-Quinazolinone, 2-amino-5-(trifluoromethyl)-
- 133116-86-6/4(1H)-Quinazolinone, 2-amino-6-nitro-5-(trifluoromethyl)-
- 133116-87-7/4(1H)-Quinazolinone, 2,6-diamino-5-(trifluoromethyl)-
- 133116-88-8/6-Quinazolinecarbonitrile, 2-amino-1,4-dihydro-4-oxo-5-(trifluoromethyl)-
- 133116-94-6/2-Buten-1-one, 3-amino-1-(4-fluorophenyl)-
- 133117-48-3/Silane, (2,6-difluorophenyl)trimethyl-
- 133117-60-9/Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime
- 133118-49-7/Benzenecarboximidic acid, 3-fluoro-, methyl ester, hydrochloride
- 13311-88-1/2,2-dimethyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
- 133119-06-9/3-Furanacetonitrile, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 133119-27-4/1-Propanol, 3,3'-(octadecylimino)bis-
- 133119-60-5/[1,1'-Biphenyl]-4-amine, N,N-bis(3-methoxyphenyl)-
- 133122-41-5/Pyrido[2,3-d]pyridazine-8-acetic acid, 6-[(5-fluoro-2-benzothiazolyl)methyl]-5,6-dihydro-5-oxo-, 1,1-dimethylethyl ester
- 133122-42-6/Pyrido[2,3-d]pyridazine-8-acetic acid, 6-[(5,7-difluoro-2-benzothiazolyl)methyl]-5,6-dihydro-5-oxo-, 1,1-dimethylethyl ester
- 133122-47-1/Pyrido[2,3-d]pyridazine-5-acetic acid, 7-[(4-bromo-2-fluorophenyl)methyl]-7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester
- 133122-49-3/Pyrido[2,3-d]pyridazine-8-acetic acid, 5,6-dihydro-5-oxo-6-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-
- 133122-50-6/Pyrido[2,3-d]pyridazine-8-acetic acid, 6-[(5-fluoro-2-benzothiazolyl)methyl]-5,6-dihydro-5-oxo-
- 133122-54-0/Pyrido[2,3-d]pyridazine-5-acetic acid, 7-[(4-bromo-2-fluorophenyl)methyl]-7,8-dihydro-8-oxo-
- 133122-55-1/Acetic acid, (5-oxofuro[3,4-b]pyridin-7(5H)-ylidene)-, 1,1-dimethylethyl ester, (E)-
- 133122-56-2/Acetic acid, (5-oxofuro[3,4-b]pyridin-7(5H)-ylidene)-, 1,1-dimethylethyl ester, (Z)-
- 133122-57-3/Benzoxazole, 5-bromo-2-(bromomethyl)-