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Chemical Structure Cat. No. Product Name CAS No.
EML 425 Chemical Structure
BCP46797 EML 425 1675821-32-5
EML425 is a potent and selective CREB binding protein (CBP)/p300 inhibitor with IC50s of 2.9 and 1.1 μM, respectively.
G5-7 Chemical Structure
BCP46781 G5-7 939681-36-4
G5-7 is an orally active JAK2 inhibitor, selectively inhibits JAK2-mediated phosphorylation and activation of EGFR (Tyr1068) and STAT3 by binding to JAK2. G5-7 has the potential for glioma study.
SC99 Chemical Structure
BCP46780 SC99 882290-02-0
SC99 is a selective inhibitor of JAK2-STAT3 activation.
COH-SR4 Chemical Structure
BCP46777 COH-SR4 73439-19-7
COH-SR4 is a bonafide uncoupler that induces energetic stress on cells, consequently leading to AMPK activation and mTOR inhibition without any effects on ERK/MEK MAPK signaling.
BAY-3827 Chemical Structure
BCP46774 BAY-3827 2377576-35-5
BAY-3827 is a potent AMPK inhibitor which inhibits AMPK kinase activity with IC50 values of 1.4 nM at a low, 10 μM ATP concentration and 15 nM at a high, 2 mM ATP concentration.
RSVA 405 Chemical Structure
BCP46773 RSVA 405 140405-36-3
RSVA-405 is a potent STAT3 inhibitor and is an analog of resveratol.
Icosapent Chemical Structure
BCP46769 Icosapent 10417-94-4
Icosapent is a synthetic derivative of the omega-3 fatty acid eicosapentaenoic acid (EPA). A diet rich in eicosapentaenoic acid lowers serum lipid concentration, reduces incidence of cardiovascular disorders, prevents platelet aggregation, and inhibits arachidonic acid conversion into the thromboxane-2 and prostaglandin-2 families.
EB 47 Chemical Structure
BCP46739 EB 47 366454-36-6
EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1).
AM-9747 Chemical Structure
BCP46595 AM-9747 2691869-82-4
AM-9747 is a MTA Cooperative PRMT5 Inhibitor.
CFT-8634 Chemical Structure
BCP46564 CFT-8634 2704617-96-7
CFT-8634 is a degrader targeting BRD9 extracted from patent WO2021178920A1 compound 173.
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