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Results for "

3',3'''-biapigenin

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    6
    TargetMol | All_Pathways
  • Natural Products
    6
    TargetMol | Natural_Products
  • Reference Standards
    2
    TargetMol | Standard_Products
3',3'''-Biapigenin
TN5500151455-26-4
3',3'''-Biapigenin is a natural product for research related to life sciences. The catalog number is TN5500 and the CAS number is 151455-26-4.
  • $2,029
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2'',3''-Dihydro-3',3'''-biapigenin
2,3-Dihydro-3',3'''-biapigenin
TN5496151455-25-3
2'',3''-Dihydro-3',3'''-biapigenin is a natural product for research related to life sciences. The catalog number is TN5496 and the CAS number is 151455-25-3.
  • $2,289
7-10 days
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3,8''-Biapigenin (Standard)
I3,II8-Biapigenin (Standard)
TMSM-0449101140-06-1
3,8''-Biapigenin (Standard) is a reference standard for research and analysis in studies involving 3,8''-Biapigenin. 3, 8''-Biapigenin can modulate intracellular ROS production.
  • $975
7-10 days
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3,8''-Biapigenin
3,8'-Biapigenin
TN1241101140-06-1
3, 8''-Biapigenin can modulate intracellular ROS production.
  • $223
35 days
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Amentoflavone
Didemethyl-ginkgetin, Amenthoflavone, 3',8''-Biapigenin
T34171617-53-4
Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications. CYP3A4 and CYP2C9 are proteins used for drug metabolism in the body. Amentoflavone also is an inhibitor of human cathepsin B. It has antimalarial activity in trials significant affinities towards the Delta-1, kappa opioid receptors (as an antagonist) and binds to benzodiazepine receptors. Amentoflavone may be a potential lead for a new type of anti-inflammatory agents having the dual inhibitory activity of group II phospholipase A2 and cyclooxygenase. Amentoflavone and quercetin differentially exerted suppression of PGE2 biosynthesis via downregulation of COX-2/iNOS expression.
  • $30
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TargetMol | Citations Cited
Amentoflavone (Standard)
TMSM-28381617-53-4
Amentoflavone (Standard) is a reference standard for research and analysis in studies involving Amentoflavone. Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications. CYP3A4 and CYP2C9 are proteins used for drug metabolism in the body. Amentoflavone also is an inhibitor of human cathepsin B. It has antimalarial activity in trials significant affinities towards the Delta-1, kappa opioid receptors (as an antagonist) and binds to benzodiazepine receptors. Amentoflavone may be a potential lead for a new type of anti-inflammatory agents having the dual inhibitory activity of group II phospholipase A2 and cyclooxygenase. Amentoflavone and quercetin differentially exerted suppression of PGE2 biosynthesis via downregulation of COX-2/iNOS expression.
  • $259
7-10 days
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QTY