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AMPK

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AMPK

Chemical Structure Cat. No. Product Name CAS No.
MK-8722 Chemical Structure
BCP30296 MK-8722 1394371-71-1
MK8722 is a potent and systemic pan-AMPK activator
EX229 Chemical Structure
BCP29074 EX229 1219739-36-2
AMPK Activator 991 is a novel AMPK activator, increasing AMPK activity of both AMPKgamma1- and AMPKgamma3-containing complexes in mouse skeletal muscle.
XMD-17-51 Chemical Structure
BCP29865 XMD-17-51 1628614-50-5
XMD-17-51 is a potent and selective NUAK1 inhibitor.
Ginkgolide C Chemical Structure
BCP25993 Ginkgolide C 15291-76-6
Ginkgolide C is a flavone isolated from Ginkgo biloba leaves, possessing multiple biological functions, such as decreasing platelet aggregation and ameliorating Alzheimer disease.
MK-3903 Chemical Structure
BCP29075 MK-3903 1219737-12-8
MK-3903 is a potent and selective AMP-activated protein kinase (AMPK) activator with an EC50 of 8 nM.
O-304 Chemical Structure
BCP29039 O-304 1261289-04-6
O-304 is a small molecule AMPK activator and PCSK9 modulator.
Acadesine Chemical Structure
BCP06900 Acadesine 2627-69-2
AICAR is an activator of AMP-activated protein kinase (AMPK), down-regulates the insulin receptor expression in HepG2 cells.
BML-275 2HCl Chemical Structure
BCP06635 BML-275 2HCl 1219168-18-9
Dorsomorphin 2Hcl (Compound C; BML-275) has been shown to act as a potent and selective inhibitor of AMPK (AMP-activated protein kinase; Ki = 109 nM), induced by AICAR and metformin; also inhibits the bone morphogenetic protein type 1 receptors ACTR-I (ALK2), BMPR-IA (ALK3), and BMPR-IB (ALK 6).
6-Gingerol Chemical Structure
BCP13252 6-Gingerol 23513-14-6
6-Gingerol is an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
HTH-01-015 Chemical Structure
BCP14400 HTH-01-015 1613724-42-7
HTH-01-015 is a potent and selective inhibitor of NUAK1 with IC50 of 100 nM, does not significantly inhibit NUAK2 (IC50 of >10 μM).
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