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Chemical Structure Cat. No. Product Name CAS No.
3,4-Diaminofurazan Chemical Structure
BCP00227 3,4-Diaminofurazan 17220-38-1
3,4-Diaminofurazan is a building block used to prepare magnesium and zinc alkynylated salicylaldehyde-diamine Schiff base complexes.
Adavosertib Chemical Structure
BCP01928 Adavosertib 955365-80-7
MK-1775 is a potent and selective Wee1 kinase inhibitor with an IC50 of 5.2 nM.
Bedaquiline Chemical Structure
BCP02829 Bedaquiline 843663-66-1
Bedaquiline, also known as TMC207 and R207910, is a diarylquinoline anti-tuberculosis drug.
APR-246 Chemical Structure
BCP20294 APR-246 5291-32-7
APR-246 restores wild-type conformation and function to mutant p53, and triggers apoptosis in tumor cells. PRIMA-1Met also targets the selenoprotein thioredoxin reductase 1 (TrxR1), a key regulator of cellular redox balance.
Trichostatin A Chemical Structure
BCP01776 Trichostatin A 58880-19-6
Trichostatin A is a selective and potent inhibitor of histone deacetylase (Ki = 3.4 nM).
EAI045 Chemical Structure
BCP17698 EAI045 1942114-09-1
EAI045 is an allosteric inhibitor that targets selected drug-resistant EGFR mutants.
Dolutegravir Chemical Structure
BCP02329 Dolutegravir 1051375-16-6
Dolutegravir is an integrase inhibitor being developed for the treatment of human immunodeficiency virus (HIV)-1 infection by GlaxoSmithKline (GSK) on behalf of Shionogi-ViiV Healthcare LLC.
Roxadustat Chemical Structure
BCP02523 Roxadustat 808118-40-3
Roxadustat (FG-4592) is an oral hypoxia-inducible factor (HIF) prolyl hydroxylase inhibitor developed for the treatment of anemia.
Etomoxir Chemical Structure
BCP07911 Etomoxir 124083-20-1
Etomoxir is a potent inhibitor of carnitine palmitoyltransferase-I (CPT-1).
LOXO-195 Chemical Structure
BCP20662 LOXO-195 2097002-61-2
LOXO-195 is a next-generation TRK kinase (TKI) inhibitor, with IC50s of 0.6±0.1 nM, <2.5 nM for TRKA and TRKC respectively.
BMS986205 Chemical Structure
BCP20339 BMS986205 1923833-60-6
BMS-986205 is a selective indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.
CAL-101 Chemical Structure
BCP02532 CAL-101 870281-82-6
CAL-101 is a potent PI3K p110δ inhibitor with an IC50 of 65 nM.
Physostigmine salicylate Chemical Structure
BCP25378 Physostigmine salicylate 57-64-7
Physostigmine salicylate is a reversible cholinesterase inhibitor, a parasympathomimetic alkaloid.
GSK2330672 Chemical Structure
BCP17155 GSK2330672 1345982-69-5
GSK2330672 is a highly potent, nonabsorbable ASBT(apical sodium-dependent bile acid transporter) inhibitor (hASBT IC50=42 ± 3 nM) which lowers glucose in an animal model of type 2 diabetes and shows excellent developability properties for evaluating the potential therapeutic utility of a nonabsorbable ASBT inhibitor for treatment of patients with type 2 diabetes.
Vistusertib Chemical Structure
BCP05748 Vistusertib 1009298-59-2
AZD2014 is a selective inhibitor of mTOR kinase.
SelenocystaMine hydrochloride Chemical Structure
BCP02640 SelenocystaMine hydrochloride 3542-13-0
Nicotinamide Riboside Chloride Chemical Structure
BCP20094 Nicotinamide Riboside Chloride 23111-00-4
Nicotinamide riboside is a pyridine-nucleoside form of vitamin B3 that functions as a precursor to nicotinamide adenine dinucleotide or NAD+.
Brivaracetam Chemical Structure
BCP14251 Brivaracetam 357336-20-0
Brivaracetam(UCB-34714) is a 4-substituted pyrrolidone butanamide as agent with significant antiepileptic activity; high affinity SV2A ligand and also shows an ability to inhibit Na+ channels.
NSC 133723 Chemical Structure
BCP02884 NSC 133723 19741-14-1
NSC 131463 is a dihydrofolate reductase potent inhibitor with an IC50 of 1 nM.
AZD0156 Chemical Structure
BCP18990 AZD0156 1821428-35-6
AZD0156 is an oral, potent and selective ATM kinase inhibitor, inhibiting the kinase activity of ATM and ATM-mediated signaling, preventing DNA damage checkpoint activation, and disrupting DNA damage repair, inducing tumor cell apoptosis, and leading to cell death in ATM-overexpressing tumor cells.
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