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1-Pentalenecarboxamide,3,3a,4,5,6,6a-hexahydro- (90642-80-1)
Identification
Name:
1-Pentalenecarboxamide,3,3a,4,5,6,6a-hexahydro-
Synonyms:
1-Pentalenecarboxamide,3,3a,4,5,6,6a-hexahydro-(7CI)
CAS:
90642-80-1
Molecular Formula:
C9H13 N O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3a(1H)-Pentalenecarboxamide,hexahydro-
3a(1H)-Pentalenecarboxamide, hexahydro-N-phenyl-, cis-
1-Pentalenecarboxamide,2,3,3a,4,5,6-hexahydro-
2-Pentalenecarboxamide,1,2,3,4,5,6-hexahydro-
5H-Thiazolo[3,2-a]pyridine-3-carboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-5-oxo-, [3R-(3a,6a,8aa)]- (9CI)
2(3H)-Benzofuranone,hexahydro-4-hydroxy-3a-methyl-6-(1-methylethyl)-, [3aS-(3aa,4a,6a,7aa)]- (9CI)
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)-
2-Pentalenecarboxamide,1,3a,4,5,6,6a-hexahydro-
(2α,3aβ,5α,6β,6aβ)]-hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol hydrobromide
1-Pentalenecarboxamide,octahydro-
2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
4,7-Methano-1H-[1,2]diazeto[3,4-f]benzotriazole,1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-
2(1H)-Pentalenone,hexahydro-3a,6a-dimethyl-4-(1-methylethenyl)-,(3aS,4S,6aS)-(9CI)
5,6a-diethyl-3-methyl-3a,4-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazol-6(3H)-one
3-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
1(2H)-Pentalenone,hexahydro-3a,6a-dimethyl-, (3aR,6aR)-rel-
1(2H)-Pentalenone,hexahydro-3a,6a-dimethyl-,(3aR,6aR)-(9CI)
(1S)-3a,6a-dimethyl-hexahydro-1,5-cyclo-pentalen-4-one
(-)-(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
4-Pentenoic acid,5-[1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-2-pentalenyl]-,[3aS-[2(Z),3aa,5b,6a(1E,3R*),6aa]]- (9CI)
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