2H-Azepin-2-one, 1-cyclohexylhexahydro-(19797-11-6)
- Name: 2H-Azepin-2-one, 1-cyclohexylhexahydro-
- Synonyms:
- Molecular Formula:C12H21NO
- Molecular Weight:195.305
- CAS Registry Number:19797-11-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 197958-59-1/3-Nonanamine, N-(1-ethylheptyl)-
- 197961-37-8/[1,1'-Biphenyl]-2-amine, 4,4'-dibromo-
- 1979-61-9/Ethanone, 1-(4-methylphenyl)-2-(4-nitrophenyl)-
- 1979-62-0/Ethanone, 1-(4-methoxy-3-methylphenyl)-2-phenyl-
- 197963-29-4/4-Pentynal, 2,2-dimethyl-5-phenyl-
- 19796-34-0/2,4-Dihydro-5-methyl-2,4-diphenyl-3H-1,2,4-triazol-3-one
- 197963-89-6/Phosphonium, [2,5-thiophenediylbis(methylene)]bis[triphenyl-, dibromide
- 197970-98-2/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[(carboxymethoxy)acetate]
- 19797-11-6/2H-Azepin-2-one, 1-cyclohexylhexahydro-
- 197974-74-6/1-Propanaminium, N,N,N-trimethyl-2,3-bis[(1-oxotetradecyl)oxy]-, chloride
- 19798-58-4/1-Butanamine, N-chloro-
- 19798-64-2/1,3-Dioxolane, 2-phenoxy-
- 19798-73-3/1,3-Dioxolane, 2-methoxy-2-phenyl-
- 19798-74-4/1,3-Dioxolane, 2-ethoxy-2-phenyl-
- 198010-96-7/14-Octadecynoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
- 198011-02-8/4-Octadecynoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
- 19801-10-6/2(1H)-Quinoxalinone, 3-methyl-6-nitro-
- 198011-08-4/4-Heptadecyne, 17-bromo-
- 198011-10-8/14-Octadecynenitrile
- 198018-00-7/Antimony germanium molybdenum niobium vanadium oxide
- 19801-95-7/Phenol, 2-[[(2-hydroxypropyl)imino]methyl]-
- 198012-02-1/Benzenesulfonamide, 4-methyl-N-[[4-(trifluoromethyl)phenyl]methylene]-
- 198011-60-8/4-(bromomethylene)morpholin-4-ium bromide
- 198011-30-2/2H-Pyran, tetrahydro-2-(4-octadecynyloxy)-
- 1979-96-0/4,6-Dichloro-2-Methylsulfanyl-5-nitro-pyriMidine
- 19799-44-1/2,5-Thiophenedicarboxylic acid, 3,4-bis(4-methoxyphenyl)-
- 19799-43-0/2,5-Thiophenedicarboxylic acid, 3,4-bis(4-chlorophenyl)-
- 197979-39-8/2,5-Pyrrolidinedione, 3-[(3,4-dimethoxyphenyl)methylene]-4-(phenylmethylene)-, (E,E)-
- 197966-55-5/2-Pyrenemethanol, a-methyl-a-(trifluoromethyl)-
- 197966-54-4/4-Pyrenemethanol, a-methyl-a-(trifluoromethyl)-