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Chemical Structure Cat. No. Product Name CAS No.
ML346 Chemical Structure
 BCP24914 ML346 100872-83-1
ML346 is a Hsp70 activator and a Novel Modulator of Proteostasis for Protein Conformational Diseases. ML346 belongs to the barbituric acid scaffold. ML346 induces HSF-1-dependent chaperone expression and restores protein folding in conformational disease models. These effects are mediated by novel mechanisms involving FOXO, HSF-1, and Nfr-2.
Gly-AMC HCl Chemical Structure
 BCP47049 Gly-AMC HCl 208459-17-0
Gly-AMC, also known as L-Gly-7-Amino-4-Methylcoumarin, is a probe and chromphore substrate for aminopeptidase.
Guanosine-P3-Adenosine-5',5'-Triphosphate Chemical Structure
 BCP47046 Guanosine-P3-Adenosine-5',5'-Triphosphate 10527-47-6
Guanosine 5'-triphosphate-5'-adenosine, the 5′ cap analog, is a fluorescent substrate analog.
SMN-C3 Chemical Structure
 BCP46995 SMN-C3 1449597-34-5
SMN-C3 is a novel modulator of SMN2 alternative splicing, increasing SMN protein levels in cells.
Cdk2/9 Inhibitor Chemical Structure
 BCP46934 Cdk2/9 Inhibitor 507487-89-0
Cdk2/9 Inhibitor is a small molecule/inhibitor primarily used for phosphorylation and dephosphorylation applications.
E7016 Chemical Structure
 BCP46932 E7016 902128-92-1
E7016 is an inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemo- and/or radiosensitizing activity. PARP inhibitor E7016 selectively binds to PARP and prevents PARP mediated DNA repair of single strand DNA breaks via the base-excision repair pathway.
WAY-296817 Chemical Structure
 BCP46886 WAY-296817 349438-74-0
WAY-296817 is casein kinase 1 (CK1) inhibitor and can be used for research on the treatment or prevention of diseases associated with circadiantiazol rhythm, inflammation diseases.
NSAH Chemical Structure
 BCP46787 NSAH 1099592-35-4
NSAH is a nonnucleoside inhibitor of human ribonucleotide reductase (hRR).
WAY-624704 Chemical Structure
 BCP46784 WAY-624704 692869-38-8
WAY-624704 is a novel Rho kinases (ROCK) inhibitor with an Ki of 17 nM.
Aminopurvalanol A Chemical Structure
 BCP46783 Aminopurvalanol A 220792-57-4
Aminopurvalanol A selectively inhibits TgCK1alpha. Aminopurvalanol A also acts as a cell-permeable cyclin-dependent kinase inhibitor, inhibiting cdk1/cyclin B, cdk2/cyclin A, cdk2/cyclin E, and cdk5/p35.
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