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Cyclopentapyrazole,2,3,3a,4,5,6-hexahydro-3,3,6-trimethyl- (861573-21-9)
Identification
Name:
Cyclopentapyrazole,2,3,3a,4,5,6-hexahydro-3,3,6-trimethyl-
Synonyms:
Cyclopentapyrazole,2,3,31,4,5,6-hexahydro-3,3,6-trimethyl- (1CI)
CAS:
861573-21-9
Molecular Formula:
C9H16 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3H-3a,6-Methanoazulen-3-one,1,2,4,5,6,7- hexahydro-7,7,8-trimethyl-,(-)-
2(5H)-Furanone,5-[[(1S,3aR,4R,6R)-1,2,3,4,5,6-hexahydro-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl]methylene]-3-methyl-,(5Z)- (9CI)
2(5H)-Furanone,5-[[(3aS,4R,6R)-2,3,4,5,6,7-hexahydro-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl]methylene]-3-methyl-,(5Z)- (9CI)
Cyclopentapyrazole,1,4,5,6-tetrahydro-3-(methylthio)-
Cyclopentapyrazole,3-(difluoromethyl)-1,4,5,6-tetrahydro-
Cyclopentapyrazole,1,4,5,6-tetrahydro-3-phenyl-
1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBONITRILE
Cyclopentapyrazole, 4,5,6,6a-tetrahydro-3-propyl-
4H,6H-3a,6a-Methanooxireno[e]isobenzofuran- 6-one,4-(3-furanyl)-6b-[[(2S,3'S,5'S)-2,2',- 3',4',5,5'-hexahydro-5'-hydroxy-2,2',2'- trimethyl-5-oxo[2,3'-bifuran]-5'-yl]methyl]- tetrahydro-,(1aS,3aS,4R,6aR,6bR)-
3-Buten-2-ol,4-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]-3-methyl-
3-Buten-2-ol,4-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)-3-methyl-
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, polymer with 1,3-diisocyanatomethylbenzene and alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
Cyclopentapyrazole, 2,4,5,6-tetrahydro-3-methyl-2-(2-propynyl)- (9CI)
2H-Cyclopenta[a]pentalen-2-one,3,3a,3b,4,5,6-hexahydro-3b,6-dihydroxy-3a,5,5-trimethyl-3-methylene-,(3aS,3bR,6S)-
2H-Cyclopenta[a]pentalen-2-one,3,3a,3b,4,5,6- hexahydro-3b,6-dihydroxy-3a,5,5-trimethyl- 3-methylene-,(3aS,3bS,6S)-
6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)hexahydro-3a,7a-dimethoxy-3-methyl-5-propyl-
1H-3a,6-Methanoazulene-3-methanol,2,3,4,5,6,7-hexahydro-7,7,8-trimethyl- (8CI,9CI)
1H-3a,6-Methanoazulene-3-carboxylicacid, 2,3,4,5,6,7-hexahydro-7,7,8-trimethyl-, (3S,3aS,6R)-
Cyclopentapyrazole, 1,4,5,6-tetrahydro-3-methyl-1-(2-propynyl)- (9CI)
[3R-(3α,3aβ,7β,8aα)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol
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