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Ion Channel/Membrane Transporter

Chemical Structure Cat. No. Product Name CAS No.
Uridine-5'-triphosphoric acid trisodium salt Chemical Structure
 BCP30809 Uridine-5'-triphosphoric acid trisodium salt 19817-92-6
Uridine 5’-Triphosphate Trisodium Salt is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors.
Uridine-5'-diphosphate disodium salt Chemical Structure
 BCP30808 Uridine-5'-diphosphate disodium salt 27821-45-0
UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6.
Dauricine Chemical Structure
 BCP30798 Dauricine 524-17-4
Dauricine is a calcium channel blocker. It is the main toxin that makes the North American vine Menispermum canadense poisonous.
BAY-8002 Chemical Structure
 BCP30742 BAY-8002 724440-27-1
BAY-8002 is a potent, selective, orally active inhibitor of monocarboxylate transporter 1 (MCT1), with an IC50 of 85 nM in the MCT1-expressing DLD-1 cells, displays excellent selectivity against MCT4. Anti-tumor activity.
Rimeporide Chemical Structure
 BCP30682 Rimeporide 187870-78-6
Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na+/H+ exchanger (NHE-1).
SKA-31 Chemical Structure
 BCP30681 SKA-31 40172-65-4
SKA 31 is a KCa3.1 and KCa2 channel activator (EC50 = 260, 2900, 2900 nM for KCa3.1, KCa2.1 and KCa2.2, respectively).
PA 6 Chemical Structure
 BCP29257 PA 6 500715-03-7
Pentamidine-Analogue 6 (PA-6) is a selective and potent IK1 inhibitor.
Valbenazine Chemical Structure
 BCP19498 Valbenazine 1025504-45-3
Valbenazine is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy, and inhibits VMAT2 function.
Moricizine Chemical Structure
 BCP14374 Moricizine 31883-05-3
Moricizine is an antiarrhythmia agent used primarily for ventricular rhythm disturbances.
D-Aspartic acid Chemical Structure
 BCP30569 D-Aspartic acid 1783-96-6
D-aspartic acid is the D-enantiomer of aspartic acid. It has a role as a mouse metabolite. It is an aspartic acid and a D-alpha-amino acid. It is a conjugate acid of a D-aspartate(1-). It is an enantiomer of a L-aspartic acid.
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