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Chemical Structure Cat. No. Product Name CAS No.
iFSP1 Chemical Structure
BCP37001 iFSP1 150651-39-1
iFSP1 is a ferroptosis suppressor protein 1 (FSP1) inhibitor and ferroptosis inducer.
2,2'-(1-(Tert-butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid Chemical Structure
BCP42929 2,2'-(1-(Tert-butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid 1241675-48-8
Tenylidone Chemical Structure
BCP42807 Tenylidone 893-01-6
Desmethoxyyangonin Chemical Structure
BCP42918 Desmethoxyyangonin 15345-89-8
Desmethoxyyangonin is a natural compound found in beverages and kava.
Tilisolol Chemical Structure
BCP42806 Tilisolol 85136-71-6
Tilisolol is a nonselective beta-adrenergic blocker.
m-PEG4-bromide Chemical Structure
BCP42805 m-PEG4-bromide 110429-45-3
m-PEG4-Br is a cleavable ADC linker used in the synthesis of antibody-drug conjugate (ADC) for Trastuzumab.
Teniloxazine Chemical Structure
BCP42804 Teniloxazine 62473-79-4
7-Chloro-2-oxoheptanoic acid Chemical Structure
BCP42802 7-Chloro-2-oxoheptanoic acid 874886-74-5
7-Didemethyl Minocycline Chemical Structure
BCP42801 7-Didemethyl Minocycline 5679-00-5
PF-06882961 Tris Chemical Structure
BCP42903 PF-06882961 Tris 2230198-03-3
PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist (GLP-1R).
3-Quinolinecarboxylic acid,7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo- Chemical Structure
BCP42800 3-Quinolinecarboxylic acid,7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo- 117528-65-1
Afatinib Impurity K Chemical Structure
BCP42897 Afatinib Impurity K 2413212-13-0
BPK-29 hydrochloride Chemical Structure
BCP31317 BPK-29 hydrochloride 2444815-73-8
BPK-29 hydrochloride is a specific ligand that disrupts the atypical orphan nuclear receptor NR0B1-protein (such RBM45 and SNW1) interactions by covalently modifying C274.
GMB-475 Chemical Structure
BCP31499 GMB-475 2490599-18-1
GMB-475 is a degrader of BCR-ABL1 tyrosine kinase based on PROTAC, overcoming BCR-ABL1-dependent drug resistance.
GNE-7915 tosylate Chemical Structure
BCP23651 GNE-7915 tosylate 2070015-00-6
GNE-7915 tosylate is a potent, selective and brain-penetrant inhibitor of LRRK2 with an IC50 of 9 nM.
MBX-4132 Chemical Structure
BCP29287 MBX-4132 2286411-30-9
MMP-9 Inhibitor II Chemical Structure
BCP31567 MMP-9 Inhibitor II 1177749-58-4
MMP-2/MMP-9 inhibitor II is a dual inhibitor of matrix metalloproteinase-2 (MMP-2) and MMP-9 (IC50s = 17 and 30 nM, respectively).
OXFBD04 Chemical Structure
BCP31554 OXFBD04 2231747-03-6
OXFBD04 shows improved BRD4(1) affinity (IC50?=?166?nM), optimised physicochemical properties (LE?=?0.43; LLE?=?5.74; SFI?=?5.96), and greater metabolic stability (t??=?388?min).
PF06869206 Chemical Structure
BCP29098 PF06869206 2227425-05-8
PF-06869206 is an Orally Bioavailable Selective Inhibitors of the Sodium-Phosphate Cotransporter NaPi2a (SLC34A1).
K-ras(g12c)inhibitor6 Chemical Structure
BCP23637 K-ras(g12c)inhibitor6 2060530-16-5
K-Ras (G12C) inhibitor 6 is an allosterical inhibitor of oncogenic mutation K-Ras G12C
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