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1,6,8-Trideoxyshanzhigenin (99173-00-9)
Identification
Name:
1,6,8-Trideoxyshanzhigenin
Synonyms:
1,6,8-Trideoxyshanzhigenin;1,4a,5,6,7,7a-Hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid
CAS:
99173-00-9
Molecular Formula:
C10H14O3
Molecular Weight:
182.21636
Molecular Structure:
Properties
Safety Data
Other Product
1-Nitro-6/8-hydroxypyrene
8-Quinolinamine,6-methoxy-, hydrobromide (1:1)
8-Azabicyclo[3.2.1]octan-6-one,8-(1-methylethyl)-(9CI)
(8-)-6-PROPYLERGOLINE-8-ACETAMIDE TARTRATE (2:1)
8-Oxabicyclo[3.2.1]octane,6-(1-methylethenyl)-
9H-Purine,6-methyl-8-(1-methylethyl)-
Quinoline,6-methyl-8-(1-piperazinyl)-
Quinoline,8-[(dihydroxybismuthin)oxy]-6-(1-methylethyl)-
Quinoline,6-chloro-8-(1-methylethyl)-
7-Quinolinamine, 6-methoxy-8-(1-pyrrolidinyl)-
7-Quinolinamine, 6-methoxy-8-(1-piperidinyl)-
Quinoline, 6-methoxy-8-(1-piperidinyl)-
Quinoline, 8-bromo-6-[1-(methylsulfonyl)ethyl]-
1H-Purine, 8-methyl-6-(1-piperazinyl)-
1,7-Naphthyridin-6-amine, 8-(1-piperidinyl)-
2H-1-Benzopyran, 8-methoxy-6-nitro-
5-Quinolinol, 6-nitroso-8-(1-pyrrolidinyl)-
Quinoline, 8-bromo-6-(1-methylethyl)-
6-Octen-1-ol, 8-phenoxy-, (E)-
6-Quinolinol, 5-nitroso-8-(1-piperidinyl)-
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