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Cyclopentapyrazole, 4,5,6,6a-tetrahydro-3-propyl- (92939-35-0)
Identification
Name:
Cyclopentapyrazole, 4,5,6,6a-tetrahydro-3-propyl-
Synonyms:
Cyclopentapyrazole, 4,5,6,6a-tetrahydro-3-propyl-
CAS:
92939-35-0
Molecular Formula:
C9H14N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
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, 1,4,5,6-tetrahydro-3-(1-methylethyl)- (9CI)
Cyclopentapyrazole, 2,4,5,6-tetrahydro-3-methyl-2-(2-propynyl)- (9CI)
Cyclopentapyrazole, 1,4,5,6-tetrahydro-3-methyl-1-(2-propynyl)- (9CI)
Cyclopentapyrazole, 6a-ethynyl-3,3a,4,5,6,6a-hexahydro- (9CI)
2H-Indazole-5-carboxylicacid, 4,5,6,7-tetrahydro-6-hydroxy-6-methyl-4-phenyl-3-(phenylmethoxy)-, ethylester, (4a,5b,6a)- (9CI)
Cyclopentapyrazole, 1,4,5,6-tetrahydro-3-methyl-1-(2-methyl-1-oxopropyl)- (9CI)
Cyclopentapyrazole, 2,4,5,6-tetrahydro-3-methyl-2-(2-methyl-1-oxopropyl)- (9CI)
Cyclopentapyrazole,3,5,6,6a-tetrahydro-3,3-dimethyl-, 2-oxide
1H-Indazole-5-carboxylicacid, 4,5,6,7-tetrahydro-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-, ethylester, (4a,5b,6a)- (9CI)
2H-Indazole-5-carboxylicacid,3-(3-ethoxy-3-oxopropoxy)-4,5,6,7-tetrahydro-6-hydroxy-6-methyl-4-phenyl-,ethyl ester, (4a,5b,6a)- (9CI)
Cyclopentapyrazole,1,2,3,4,5,6-hexahydro-4-(1-methylethylidene)-
2H-Indazole-5-carboxylicacid, 2-benzoyl-3-(benzoyloxy)-4,5,6,7-tetrahydro-6-hydroxy-6-methyl-4-phenyl-,ethyl ester, (4a,5b,6a)- (9CI)
1H-Indazole-5-carboxylicacid,4,5,6,7-tetrahydro-6-hydroxy-6-methyl-4-phenyl-3-(phenylmethoxy)-1-(phenylmethyl)-,ethyl ester, (4a,5b,6a)- (9CI)
6H-Dibenzo[b,d]pyran-4-carboxylicacid, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-, (6aR,10aR)-
2H-Indazole-5-carboxylicacid,4-[3-ethoxy-4-(phenylmethoxy)phenyl]-4,5,6,7-tetrahydro-3,6-dihydroxy-6-methyl-,ethyl ester, (4a,5b,6a)- (9CI)
(-)-(3a’S,3’’S,5’R,6’R,6a’S)-methyl (5Z)-7-[6’[(1’’E)-3’’-hydroxy-1’’-octenyl]-2’,2’-dimethyl-3a’,5’,6’,6a’-tetrahydro-4’H-cyclopenta-1’,3’-dioxol-5’-yl]-5-heptenoate
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