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Chemical Structure Cat. No. Product Name CAS No.
NXT629 Chemical Structure
BCP44937 NXT629 1454925-59-7
NXT629 is a potent, selective, and competitive PPAR-α antagonist.
ARN-21934 Chemical Structure
BCP44949 ARN-21934 2230854-93-8
ARN-21934 is a novel potent and highly selective inhibitor for human topoisomerase II α over β.
Cotosudil Chemical Structure
BCP44925 Cotosudil 1258833-31-6
Cotosudil is a Rho-associated (ROCK) kinase inhibitor.
CCT020312 Chemical Structure
BCP44907 CCT020312 324759-76-4
CCT020312 is a selective EIF2AK3/PERK activator. CCT020312 elicits EIF2A phosphorylation in cells.
DC-Cholesterol HCl Chemical Structure
BCP44901 DC-Cholesterol HCl 166023-21-8
DC-Chol is a cationic cholesterol derivative. DC-Chol, as a component of lipoplexes with DOPE, has been used for transfection of mRNA into A549 cells without affecting cell viability.
bio-THZ1 Chemical Structure
BCP44798 bio-THZ1 1604811-14-4
bio-THZ1 is a biotinylated version of THZ1 and binds irreversibly to CDK7.
BAY8400 Chemical Structure
BCP44636 BAY8400 BAY8400
BAY-8400 is an orally active, potent and selective DNA-dependent protein kinase (DNA-PK) inhibitor (IC50=81 nM). BAY-8400 can be used for the research of cancer.
Ebvaciclib Chemical Structure
BCP35102 Ebvaciclib 2185857-97-8
Ebvaciclib is a potent, orally bioavailable inhibitor of cyclin-dependent kinase (CDK) with Ki values of 0.09 nM, 0.13 nM and 0.16 nM for CDK2, CDK4 and CDK6, respectively.
RAD51-IN-17 Chemical Structure
BCP44339 RAD51-IN-17 2101739-18-6
RAD51-IN-17 is a derivative of B02 and a potent inhibitor of RAD51.
Quisinostat HCl Chemical Structure
BCP44306 Quisinostat HCl 1083078-98-1
Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity.
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