2(1H)-Azecinone, octahydro-6,6,9,9-tetramethyl-(51797-63-8)
- Name: 2(1H)-Azecinone, octahydro-6,6,9,9-tetramethyl-
- Synonyms:
- Molecular Formula:C13H25NO
- Molecular Weight:
- CAS Registry Number:51797-63-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51791-54-9/1,2,4-Oxadiazole, 2,5-dihydro-3-[2-[4-(methylthio)phenyl]ethenyl]-, (E)-
- 517915-63-8/2-Furanamine, N-methyl-N-phenyl-
- 517915-64-9/3-Furanamine, N-methyl-N-phenyl-
- 517915-71-8/2-Thiophenamine, N,3-dimethyl-N-phenyl-
- 51791-72-1/Phosphonic acid, tetradecyl-, calcium salt (2:1)
- 517920-64-8/2,4,6,9-Tetraazadecanoic acid, 7-(2-methylpropyl)-5,8-dioxo-3-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (3S,7S)-
- 51792-23-5/1,3-Dioxolane, 4,5-dimethyl-2-(5-nitro-2-furanyl)-
- 51792-29-1/1,3-Dioxane, 4-methyl-2-(5-nitro-2-furanyl)-
- 51792-32-6/Furan, 2-(1-naphthalenyl)-
- 51792-33-7/Furan, 2-(2-naphthalenyl)-
- 51792-61-1/Phosphonium, (4-methoxyphenyl)triphenyl-, chloride
- 51793-09-0/4-Methyl-N-phenylnaphthalen-1-aMine
- 51793-48-7/Benzenemethanesulfonic acid, a-hydroxy-4-sulfo-, disodium salt
- 51793-52-3/Imidazo[1,5-c]pyrimidine-5(6H)-thione, 7,8-dihydro-
- 51793-62-5/Thiourea, N-methyl-N'-octyl-
- 51795-15-4/Isoleucine, 3-mercapto-, hydrochloride
- 51795-27-8/Oxirane, 2,3-diethenyl-, (2R,3R)-
- 51795-28-9/5-Hexen-3-ol, (R)-
- 51797-62-7/2(1H)-Azecinone, octahydro-4,4,7,7-tetramethyl-
- 51797-63-8/2(1H)-Azecinone, octahydro-6,6,9,9-tetramethyl-
- 51799-35-0/1,2,3-Butatriene-1,4-dione
- 51799-89-4/1,5-Ethanonaphthalene-4,8-dione, octahydro-1,5-dihydroxy-
- 51800-07-8/1H-Imidazolium, 4-carboxy-1,3-dimethyl-, chloride
- 51800-13-6/Carbamic acid, [2-(acetylamino)cyclohexyl]-, ethyl ester, trans-
- 51800-82-9/Phenol, 2-[[(2-aminophenyl)imino]methyl]-6-methoxy-
- 518008-30-5/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(phenylthio)-
- 51800-88-5/Phenol, 2-[[(2-aminophenyl)imino]methyl]-4-bromo-
- 518009-05-7/5-bromo-2-[(2-methoxybenzoyl)amino]benzoic acid
- 518009-20-6/Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-(3-methoxyphenoxy)-
- 51801-01-5/Benzenemethanol, a-1-propenyl-, acetate