Bicyclo[3.1.1]hept-2-ene, 2-(1E)-1,3-butadienyl-6,6-dimethyl-(664306-95-0)
- Name: Bicyclo[3.1.1]hept-2-ene, 2-(1E)-1,3-butadienyl-6,6-dimethyl-
- Synonyms:
- Molecular Formula:C13H18
- Molecular Weight:
- CAS Registry Number:664306-95-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66423-61-8/1,3,2-Dioxaborinane, 2,5-dimethyl-
- 66423-88-9/2-Hepten-1-ol, 3-(trimethylsilyl)-, (2Z)-
- 66426-62-8/1,3-Benzoxathiole, 3-oxide
- 664302-86-7/1-Penten-3-one, 1-(2,2-dimethyl-6-methylenecyclohexyl)-, (1E)-
- 664302-97-0/4-Piperidinamine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-
- 664306-92-7/Bicyclo[2.2.1]hepta-2,5-diene, 2-[(chloromethyl)sulfonyl]-
- 664306-93-8/Bicyclo[3.1.1]hept-2-ene, 2-[2,3-bis[(chloromethyl)sulfonyl]propyl]-6,6-dimethyl-
- 664306-94-9/Bicyclo[3.1.1]hept-2-ene, 2-[(2E)-3-[(chloromethyl)sulfonyl]-2-propenyl]-6,6-dimethyl-
- 664306-95-0/Bicyclo[3.1.1]hept-2-ene, 2-(1E)-1,3-butadienyl-6,6-dimethyl-
- 664308-71-8/Imidazo[2,1-b]quinazoline-3,5-dione, 2-(2-furanylmethylene)-1,2-dihydro-
- 664315-67-7/ethyl {4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenoxy}acetate
- 66432-07-3/Formamide, N-[2-(4-hydroxyphenyl)ethenyl]-
- 66433-07-6/Quinazoline, 2-chloro-4-(methylthio)-
- 66433-95-2/Benzaldehyde, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis-
- 664339-62-2/Cyclohexanone, 4-[(phenylsulfonyl)methyl]-
- 664340-51-6/Benzenemethanol, 4-amino-3,5-bis(1-methylethyl)-
- 66434-07-9/Benzene, 1,3-bis[(2-methoxyphenoxy)methyl]-
- 66434-08-0/1-Propanone, 2-amino-2-methyl-1-phenyl-, oxime, (E)-
- 664343-15-1/2-Propenoic acid, 2-(benzoylamino)-3-[3-methyl-1-(2-methylphenyl)-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 664343-16-2/2-Propenoic acid, 2-(benzoylamino)-3-[1-(2-chlorophenyl)-3-methyl-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 664343-18-4/2-Propenoic acid, 2-(benzoylamino)-3-[1-(3-bromophenyl)-3-methyl-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 664343-19-5/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenyl-1H-pyrazol -4-yl]-, (2E)-
- 664343-22-0/2-Propenoic acid, 2-(benzoylamino)-3-(1-imidazo[1,2-b]pyridazin-6-yl-3-methyl-5-phenyl-1 H-pyrazol-4-yl)-, (2E)-
- 664343-23-1/2-Propenoic acid, 2-(benzoylamino)-3-[3-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrazol-4-yl ]-, (2E)-
- 664343-24-2/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]- , (2E)-
- 664343-25-3/Benzamide, N-[(1E)-2-[1-(6-chloro-3-pyridazinyl)-3-methyl-5-phenyl-1H-pyrazol-4-yl] ethenyl]-
- 664343-26-4/Benzamide, N-[(1E)-2-(1-imidazo[1,2-b]pyridazin-6-yl-3-methyl-5-phenyl-1H-pyrazol- 4-yl)ethenyl]-
- 664343-27-5/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenyl-1H-pyrazol -4-yl]-, methyl ester, (2E)-
- 664306-91-6/Bicyclo[2.2.1]hept-2-ene, 5,6-bis[(chloromethyl)sulfonyl]-, (1R,4S,5R,6S)-rel-
- 664306-90-5/Bicyclo[2.2.1]hept-2-ene, 5,6-bis[(chloromethyl)sulfonyl]-, (1R,4S,5S,6S)-rel-