Propanediamide, N,N,N',N'-tetracyclohexyl-2-hydroxy-(82024-47-3)
- Name: Propanediamide, N,N,N',N'-tetracyclohexyl-2-hydroxy-
- Synonyms:
- Molecular Formula:C27H46N2O3
- Molecular Weight:446.674
- CAS Registry Number:82024-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82020-87-9/Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyl oxy)-
- 82021-06-5/Benzenesulfonamide, 5-bromo-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2 -propenyloxy)-
- 82021-07-6/Benzenesulfonamide, 5-fluoro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2- propenyloxy)-
- 82021-12-3/Benzenesulfonamide, N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-5-(1-methylethyl)-2 -(2-propenyloxy)-
- 82021-13-4/Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-5-methyl-2-(2 -propenyloxy)-
- 82021-16-7/Benzenesulfonamide, 5-methoxy-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2- (2-propenyloxy)-
- 82021-18-9/Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-3-methyl-2-(2 -propenyloxy)-
- 82021-21-4/Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-[(2-methyl- 2-propenyl)oxy]-
- 82021-23-6/Benzenesulfonamide, N-[[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-[(2-methyl-2- propenyl)oxy]-
- 82021-29-2/Benzenesulfonamide, 2-(2-butenyloxy)-N-[[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]carbonyl ]-
- 82021-30-5/Benzenesulfonamide, 2-(2-butenyloxy)-N-[[(4-ethyl-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-
- 82021-31-6/Benzenesulfonamide, 2-(2-butenyloxy)-N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-
- 82021-42-9/Benzenesulfonamide, N-[[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy)-
- 82021-49-6/Benzenesulfonamide, N-[[(4-ethyl-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy )-
- 82021-50-9/Benzenesulfonamide, N-[[[4-methoxy-6-(1-methylethoxy)-1,3,5-triazin-2-yl]amino]carbonyl]-2-( 2-propenyloxy)-
- 82024-47-3/Propanediamide, N,N,N',N'-tetracyclohexyl-2-hydroxy-
- 820-24-6/Ethanol, 2-[2-[(1,3-dimethylbutylidene)amino]ethoxy]-
- 82024-95-1/Neodymium(1+), dibromo-
- 82026-35-5/Cyclohexanone, 2-(3,4-pentadienyl)-
- 82026-85-5/Benzeneacetonitrile, 3-(fluoromethyl)-a-methyl-a-[(methylsulfonyl)oxy]-
- 82026-88-8/Benzeneacetonitrile, a-bromo-3-(fluoromethyl)-a-methyl-
- 820-27-9/5-Hexen-2-ynoic acid, ethyl ester
- 820-30-4/1-Propene, 3,3'-[(1-methyl-1,2-ethanediyl)bis(thio)]bis-
- 82031-09-2/1H-Imidazol-2-amine, N-[2,4-dichloro-6-(5-chloro-1H-indazol-1-yl)phenyl]-4,5-dihydro-
- 82021-53-2/Benzenesulfonamide, N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy)-
- 82021-52-1/Benzenesulfonamide, N-[[[4-methoxy-6-(1-methylethyl)-1,3,5-triazin-2-yl]amino]carbonyl]-2-(2- propenyloxy)-
- 82031-71-8/Cyclohexanol, 2-(phenylethynyl)-, trans-
- 82031-68-3/Propanoic acid, 2-mercapto-, methyl ester, (R)-
- 82027-42-7/Benzeneethanethioic acid, a-(acetyloxy)-, S-ethyl ester
- 82027-31-4/Methanone, [2-(acetyloxy)bicyclo[2.2.1]hept-1-yl]phenyl-, exo-