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Chemical Structure Cat. No. Product Name CAS No.
RepSox Chemical Structure
 BCP04103 RepSox 446859-33-2
RepSox can efficiently replace transgenic Sox2 in the absence of VPA and cMyc, as well as in both embryonic and adult fibroblasts, we chose to further characterize E-616452 and named it RepSox, for Replacement of Sox2.
Cabergoline Chemical Structure
 BCP09384 Cabergoline 81409-90-7
Cabergoline is a selective D2DR (D2-like receptor) agonist, similarly displaying a high affinity for several serotonin receptor subtypes.
Methyl (S)-hexahydropyridazine-3-carboxylate dihydrochloride Chemical Structure
 BCP49758 Methyl (S)-hexahydropyridazine-3-carboxylate dihydrochloride 2865838-89-5
Neladalkib Chemical Structure
 BCP49757 Neladalkib 2739866-40-9
NVL-655 is an orally bioavailable, brain-penetrant anaplastic lymphoma kinase (ALK) inhibitor inhibitor being investigated for the treatment of non-small cell lung cancer.
AY 9944 Chemical Structure
 BCP49752 AY 9944 366-93-8
AY 9944 is a specific cholesterol biosynthesis inhibitor that targets the 7-dehydrocholesterol Δ7-reductase (DHCR7) enzyme (IC50=13 nM). At high doses, AY 9944 also inhibits sterol Δ7-Δ8 isomerase in cultured embryos, leading to the accumulation of cholest-8-en-3β-ol[1][2][3]. Additionally, AY 9944 causes hypocholesterolemia and accumulation of 7DHC.
Inlexisertib Chemical Structure
 BCP49745 Inlexisertib 2543673-19-2
Inlexisertib is an orally bioavailable inhibitor of the serine/threonine-protein kinase ULK 1 and 2, with potential antineoplastic activity. DCC-3116 inhibits autophagy and can be used in cancer research.
ProAX Chemical Structure
 BCP49722 ProAX ProAX
Zolimidine Chemical Structure
 BCP49751 Zolimidine 1222-57-7
Zolimidine, a derivate of imidazopyridine, is an orally active antiulcer agent.
N'-(1H-indol-3-ylmethylene)isonicotinohydrazide Chemical Structure
 BCP49750 N'-(1H-indol-3-ylmethylene)isonicotinohydrazide 10245-44-0
BP 897 hydrochloride Chemical Structure
 BCP06934 BP 897 hydrochloride 314776-92-6
BP 897 is a potent and selective agonist of dopamine D3 receptor and it is a weak dopamine D2 receptor antagonist, with Kis of 0.92 nM and 61 nM for D3 and D2 receptors. Which shows low affinities at D1 and D4 receptors (Kis, 3 and 0.3 μM, respectively).
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