2-Azabicyclo[4.1.1]octane, 5,7,7-trimethyl-(483975-78-6)
- Name: 2-Azabicyclo[4.1.1]octane, 5,7,7-trimethyl-
- Synonyms:
- Molecular Formula:C10H19N
- Molecular Weight:
- CAS Registry Number:483975-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 483367-43-7/1H-Pyrrolo[3,2-h]quinoline, 2-phenyl-, dihydrate
- 483370-08-7/4-Pentenoic acid, 2-[[(4-methylphenyl)sulfonyl]-2-propenylamino]-, methyl ester
- 483370-09-8/Benzenesulfonamide, N-3-butenyl-4-methyl-N-2-propenyl-
- 4834-74-6/3-Thiophenemethanol, a-(4-methoxyphenyl)-
- 4836-11-7/Iodonium, bis(2,4,6-trimethyl-3-pyridinyl)-, perchlorate
- 483-69-2/5-trifluoroMethyl-8-quinolinaMine
- 4837-14-3/1-bromo-4-[(difluoromethyl)sulfanyl]benzene
- 4837-17-6/Benzene, 1-[(difluoromethyl)sulfonyl]-4-methyl-
- 4837-25-6/Benzonitrile, 4-[(difluoromethyl)thio]-
- 4837-26-7/4-[(DIFLUOROMETHYL)THIO]BENZOIC ACID
- 4838-42-0/9,9'-Biacridine, 9,9',10,10'-tetrahydro-
- 4838-66-8/Phenol, 2-[2-(2-quinolinyl)ethenyl]-
- 4838-98-6/Isoquinoline, 3,4-dihydro-6,7,8-trimethoxy-1-methyl-
- 4839-06-9/6-methylolpyridin-3-ol
- 483968-05-4/4-hydroxy-6-phenyl-5-(2-thienylcarbonyl)-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone
- 483975-60-6/2-Azoniabicyclo[4.1.1]octane, 2-ethyl-2,5,7,7-tetramethyl-, hydroxide
- 483975-63-9/2-Azoniabicyclo[4.1.1]octane, 2,2-diethyl-7,7-dimethyl-, hydroxide
- 483975-66-2/2-Azoniabicyclo[4.1.1]octane, 2,2-diethyl-5,7,7-trimethyl-, hydroxide
- 483975-73-1/Bicyclo[3.1.1]heptan-2-aminium, N,N,N,4,4,6,6-heptamethyl-, hydroxide
- 483975-78-6/2-Azabicyclo[4.1.1]octane, 5,7,7-trimethyl-
- 483975-80-0/2-Azoniabicyclo[4.1.1]octane, 2-ethyl-2,5,7,7-tetramethyl-, iodide
- 483978-03-6/Acetamide, N-(3-fluorophenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483979-68-6/1H-Imidazolium, 1-butyl-3-nonyl-, hexafluorophosphate(1-)
- 483987-45-7/1H-Pyrazole, 3-[4-(dodecyloxy)phenyl]-
- 483987-46-8/1H-Pyrazole, 3-[4-(tetradecyloxy)phenyl]-
- 483987-30-0/Carbamic acid, (7,8-dihydro-7,8-dioxo-5-phenyl-1-naphthalenyl)-, ethyl ester
- 483987-29-7/Carbamic acid, (7,8-dihydro-7,8-dioxo-5-phenyl-1-naphthalenyl)-, phenylmethyl ester
- 483987-28-6/Carbamic acid, (7,8-dihydro-7,8-dioxo-5-phenyl-2-naphthalenyl)-, phenylmethyl ester
- 483987-20-8/1,2-Naphthalenedione, 4-cyclopentyl-
- 483987-19-5/1,2-Naphthalenedione, 4-hexyl-
