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9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-

9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- Struktur
100843-91-2
CAS-Nr.
100843-91-2
Englisch Name:
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
Synonyma:
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
CBNumber:
CB43176111
Summenformel:
C19H16O5
Molgewicht:
324.33
MOL-Datei:
100843-91-2.mol

9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- Eigenschaften

Schmelzpunkt:
195 °C
Siedepunkt:
615.6±55.0 °C(Predicted)
Dichte
1.369±0.06 g/cm3(Predicted)
pka
5.37±0.20(Predicted)

Sicherheit

9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Murayaquinone is a hepatitis C virus proteinase inhibitor isolated from Streptomyces sp and was also found to be useful as an anticancer drug due to its function as a small molecule antagonist of the oncogenic Tcf/β-catenin protein complex.

9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
sales@molcore.com China 49734 58
TargetMol Chemicals Inc.
+8613564774135
zijue.cai@tsbiochem.com United States 19885 58
Energy Chemical 021-58432009 400-005-6266
marketing1@energy-chemical.com China 44806 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19704 58

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