2-Oxabicyclo[4.1.0]heptan-1-amine, N-cyclohexyl-6-methyl-(664983-49-7)
- Name: 2-Oxabicyclo[4.1.0]heptan-1-amine, N-cyclohexyl-6-methyl-
- Synonyms:
- Molecular Formula:C13H23NO
- Molecular Weight:
- CAS Registry Number:664983-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664982-15-4/Pyridinium,1-[(E)-[[4-(diethylamino)phenyl]methylene]amino]-4-(1,1-dimethylethyl)-,perchlorate
- 664982-19-8/Pyridinium,4-(1,1-dimethylethyl)-1-[(E)-[[4-(1-pyrrolidinyl)phenyl]methylene]amino]-,perchlorate
- 664982-21-2/Pyridinium,4-(1,1-dimethylethyl)-1-[(E)-[[4-(1-piperidinyl)phenyl]methylene]amino]-,perchlorate
- 664982-34-7/2-Propenoic acid, 3-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-, ethyl ester, (2E)-
- 664982-36-9/1,3-Dioxolane-4-methanol, 5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-2,2-dimethyl-, (4R,5R)-
- 664982-37-0/1,3-Benzodioxole, 5-[2,3,4-trimethoxy-6-[(R)-[(2-methoxyethoxy)methoxy](2R)-oxiranylmeth yl]phenyl]-
- 664982-39-2/2-Propanone, 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-1-hydroxy-, (1R)-
- 664982-40-5/Propanoic acid, 2-(diethoxyphosphinyl)-, (1R)-1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-2-oxopropyl ester
- 664982-41-6/2(5H)-Furanone, 5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-3,4-dimethyl-, (5S)-
- 664982-42-7/1,3-Dioxolane-4-methanol, 5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-2,2-dimethyl-, 4-methylbenzenesulfonate, (4R,5R)-
- 664982-43-8/1,2,3-Propanetriol, 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-, 3-(4-methylbenzenesulfonate), (1R,2R)-
- 664982-45-0/2-Propanone, 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-1-(methoxymethoxy) -, (1R)-
- 6649-82-7/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,6-dimethyl-
- 66498-32-6/Benzenemethanol, 3-methoxy-4-(1-methylethyl)-, acetate
- 66498-33-7/Benzenemethanol, 3-methoxy-4-(1-methylethyl)-
- 664983-40-8/1-Propanamine, N-(2-chloro-1-methylpropylidene)-2-methyl-
- 664983-42-0/Cyclohexanamine, N-[2-chloro-1,2-dimethyl-5-[(trimethylsilyl)oxy]pentylidene]-
- 664983-43-1/1-Propanamine, N-[2-chloro-1,2-dimethyl-5-[(trimethylsilyl)oxy]pentylidene]-2-methyl-
- 664983-46-4/Cyclohexanamine, N-[1-(tetrahydro-2-methyl-2-furanyl)ethylidene]-
- 664983-49-7/2-Oxabicyclo[4.1.0]heptan-1-amine, N-cyclohexyl-6-methyl-
- 664983-51-1/2-Oxabicyclo[4.1.0]heptan-1-amine, 6-methyl-N-(1-methylpropyl)-
- 664983-52-2/2H-Pyran-3-amine, tetrahydro-2-methoxy-2,3-dimethyl-N-(1-methylethyl)-, (2R,3S)-rel-
- 664983-53-3/2H-Pyran-3-amine, tetrahydro-2-methoxy-2,3-dimethyl-N-(1-methylpropyl)-, (2R,3S)-rel-
- 664983-54-4/1-Propanamine, 2-methyl-N-[1-(tetrahydro-2-methyl-2-furanyl)ethylidene]-
- 664983-55-5/2-Oxabicyclo[4.1.0]heptan-1-amine, 6-methyl-N-(2-methylpropyl)-
- 664983-78-2/1,3-Cyclopentadiene-1-carbonitrile, 5-(2-cyano-2,4-cyclopentadien-1-ylidene)-
- 664983-80-6/Borane, [5-(2-boryl-2,4-cyclopentadien-1-ylidene)-1,3-cyclopentadien-1-yl]-
- 66498-38-2/Butanoic acid, 4-chloro-, [3-(acetyloxy)-4-methoxyphenyl]methyl ester
- 664983-82-8/1,3-Cyclopentadiene, 1-nitro-5-(2-nitro-2,4-cyclopentadien-1-ylidene)-
- 664983-86-2/1,4-Cyclopentadiene-1-carbonitrile, 3-(3-cyano-2,4-cyclopentadien-1-ylidene)-