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1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- (171925-34-1)
Identification
Name:
1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
Synonyms:
1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
CAS:
171925-34-1
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2,7-Indolizinetriol, octahydro-8-methoxy-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
1,6,8-Indolizinetriol, 7-fluorooctahydro-, 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
8-Indolizinecarbonitrile, octahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
Indolizine, octahydro-8-methoxy-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
1,6,7-Indolizinetriol,8-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,6,8-Indolizinetriol,7-fluorooctahydro-, triacetate (ester), [1S-(1a,6b,7b,8b,8ab)]- (9CI)
6,7,8-Indolizinetriol,1-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,6,7-Indolizinetriol, 8-aminooctahydro-, tribenzoate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7-Indolizinetriol, 8-aminooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7-Indolizinetriol, octahydro-8-methoxy-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,7,8-Indolizinetriol,6-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
6,7,8-Indolizinetriol,1-fluorooctahydro-, [1R-(1a,6a,7b,8a,8aa)]- (9CI)
2(1H)-Naphthalenone,1-fluorooctahydro-
1(2H)-Naphthalenone,2-fluorooctahydro-, trans- (8CI)
1,6,7-Indolizinetriol, octahydro-, tribenzoate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8a.beta.)-
1,6,7-Indolizinetriol, octahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8a.beta.)-
1,6,8-Indolizinetriol,7-chlorooctahydro-, (1S,6S,7R,8R,8aR)-
1,6,8-Indolizinetriol,7-aminooctahydro-, (1S,6S,7R,8S,8aR)-
2(1H)-Naphthalenone, 7-ethynl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-(.alpha.,4a.beta.,7.beta.,8a.alpha)
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