Current position:Home >Product >
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, phenylcarbamate (ester), endo-
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, phenylcarbamate (ester), endo-(29364-16-7)
- Name: 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, phenylcarbamate (ester), endo-
- Synonyms:
- Molecular Formula:C15H20N2O2
- Molecular Weight:
- CAS Registry Number:29364-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29343-55-3/2-Nonen-4-ol, 1,1-diethoxy-
- 29344-64-7/Benzene, 1,2,3,4-tetraethyl-5-methyl-
- 293-44-7/Cyclotetrasilazane
- 29344-92-1/Benzenemethanol, 2,3,5,6-tetramethyl-, acetate
- 29346-20-1/2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-
- 29346-58-5/Acetaldehyde, (3-ethyl-6-nitro-2(3H)-benzothiazolylidene)-
- 29346-60-9/Acetaldehyde, (1,3-dihydro-1,3,3-trimethyl-5-nitro-2H-indol-2-ylidene)-
- 29349-30-2/Borate(1-), tetrakis(methylphenyl)-, sodium
- 29354-17-4/Furanmethanethiol
- 29354-87-8/Octane, tetrabromo-
- 29356-07-8/Phosphonium, naphthalenyltriphenyl-, perchlorate
- 29357-67-3/1-Naphthalenamine, phenyl-
- 2935-88-8/Propanamide, 3,3'-dithiobis[N-cyclohexyl-
- 2935-89-9/Propanamide, N-cyclohexyl-3-mercapto-
- 29359-35-1/L-Leucine, N-L-asparaginyl-, methyl ester
- 29362-06-9/2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-
- 29364-16-7/8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, phenylcarbamate (ester), endo-
- 2936-56-3/Benzenemethanimine, 2,4,6-trimethyl-a-phenyl-, hydrochloride
- 29365-68-2/1H-Isoindole-1,3(2H)-dione, 2-(2,3-dihydro-1-oxo-1H-inden-2-yl)-, (S)-
- 2936-57-4/Benzenemethanimine, 2-methyl-a-phenyl-, hydrochloride
- 29366-02-7/4,4'-Methylenebis(2,3,5-trimethylphenol)
- 29366-20-9/N1,N1-Dimethyl-N2-(4-acetylphenyl)formamidine
- 2936-63-2/naphthalen-1-yl(phenyl)methanamine
- 29367-11-1/Stannane, dibutyldihydroxy-
- 29368-49-8/Ethanaminium, N,N,N-triethyl-1-oxo-, chloride
- 29368-92-1/Acetamide, N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 29368-93-2/Benzamide, N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 2936-92-7/2-Butyne, 1,1-dibutoxy-
- 29369-35-5/Octanedioic acid, bis[2-(dimethylamino)ethyl] ester
- 29369-73-1/3-Buten-1-amine, N-(1,1-dimethylethyl)-