Membrane Transporter/Ion Channel
Membrane transporter and ion channel inhibitors are compounds that block the function of proteins responsible for the transport of ions, nutrients, and other molecules across cell membranes. These inhibitors are crucial for studying the regulation of cellular homeostasis, signal transduction, and neurotransmission. Membrane transporter and ion channel inhibitors are also important in developing treatments for disorders such as epilepsy, cardiovascular diseases, and metabolic syndromes. At CymitQuimica, we provide a diverse selection of high-quality membrane transporter and ion channel inhibitors to support your research in physiology, neuroscience, and pharmacology.
Subcategories of "Membrane Transporter/Ion Channel"
- ABC(3 products)
- ATPase(97 products)
- Adiponectin receptor(5 products)
- CFTR(66 products)
- CGRP Receptor(51 products)
- Calcium Channel(573 products)
- Chloride channel(54 products)
- GABA Receptor(372 products)
- Monoamine Transporter(30 products)
- Monocarboxylate transporter(18 products)
- NKCC(2 products)
- NPC1L1(3 products)
- Na-K-Cl cotransporter(10 products)
- OAT(32 products)
- OCT(7 products)
- P-gp(55 products)
- Potassium Channel(304 products)
- Proton pump(42 products)
- SGLT(31 products)
- Sodium Channel(258 products)
- TRP/TRPV Channel(96 products)
Show 13 more subcategories
Found 2717 products of "Membrane Transporter/Ion Channel"
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UBP141
CAS:UBP141 is a antagonist of N-methyl-D-aspartate (NMDA) receptor.Formula:C21H18N2O5Purity:98%Color and Shape:SolidMolecular weight:378.38NHE3-IN-3
CAS:NHE3-IN-3 inhibits human/rat NHE3 with pIC50s 6.2/6.6; 98% oral bioavailability in rats.Formula:C16H16Cl2N2O2SColor and Shape:SolidMolecular weight:371.283-Chlorodiphenylamine
CAS:3-Cl-DPA, a cardiac troponin activator, acts by a mechanism distinct from bepridil or TFP.Formula:C12H10ClNColor and Shape:SolidMolecular weight:203.67Eltanexor Z-isomer
CAS:Eltanexor Z-isomer, less active than KPT-8602, inhibits Z138, MM1S, and 3T3 cells with IC50s: 100 nM-50 μM, <100 nM, >30 μM.Formula:C17H10F6N6OColor and Shape:SolidMolecular weight:428.29KMUP-4
CAS:Kmup-4 is an enhancer of cGMP activity and an aortic smooth muscle relaxant.Formula:C19H23N7O4Color and Shape:SolidMolecular weight:413.43H100
CAS:H100 inhibits Cl- transport, mildly affects NaK2Cl cotransporter and Band 3 anion exchanger, not KCl cotransporter.Formula:C18H16N2O6SPurity:98%Color and Shape:SolidMolecular weight:388.4LY 233536
CAS:LY 233536 is a novel, competitive antagonist of NMDA receptor.Formula:C12H19N5O2Purity:98%Color and Shape:SolidMolecular weight:265.31L-701252
CAS:L-701252, a potent glycine site NMDA receptor antagonist, exhibits an inhibition concentration (IC50) of 420 nM.Formula:C13H10ClNO3Purity:97.7%Color and Shape:White Crystalline SolidMolecular weight:263.68D-AP4
CAS:broad spectrum excitatory amino acid receptor antagonistFormula:C4H10NO5PPurity:98%Color and Shape:White PowderMolecular weight:183.1GSK-5503A
CAS:GSK-5503A is a novel channel blocker of CRAC.Formula:C23H17F2N3O2Purity:98%Color and Shape:SolidMolecular weight:405.4UT-B-IN-1
CAS:UT-B-IN-1: reversible UT-B inhibitor, IC50: 10 nM (human), 25 nM (mouse), low toxicity, diuretic research tool.Formula:C20H17N5O2S3Color and Shape:SolidMolecular weight:455.58Quinine hemisulfate
CAS:Quinidine: antiarrhythmic, orally active, inhibits cytochrome P450db, blocks K+ channels (IC50: 19.9μM), may aid in malaria research.Formula:C40H50N4O8SPurity:98%Color and Shape:SolidMolecular weight:746.92(RS)-CPP
CAS:(RS)-CPP is a NMDA antagonist.Formula:C8H17N2O5PPurity:98%Color and Shape:SolidMolecular weight:252.2PF-05214030
CAS:PF-05214030 is a novel potent TRPV4 antagonist (hTRPV4 IC50 4nM; rTRPV4 IC50 27nM).Formula:C17H13Cl2FN2O4SColor and Shape:SolidMolecular weight:431.27FG8119
CAS:FG8119 is a novel benzodiazepine agonist with potential anticonvulsant and antiepileptic activity for the study of neurological disorders.Formula:C17H15N5O2Purity:>99.99%Color and Shape:SolidMolecular weight:321.33GABAA receptor agent 6
CAS:GABAA receptor agent 6 (compound 2027) is a potent γ-GABAAR antagonist with low cellular membrane permeability (Ki = 0.56 μM) [1].Formula:C18H25N3O2Color and Shape:SolidMolecular weight:315.41GSK-5498A
CAS:GSK-5498A: Selective CARC blocker, inhibits release of mediators from mast cells and cytokines from T-cells (IC50, 1 μM).Formula:C18H11F6N3OColor and Shape:SolidMolecular weight:399.29TB 21007
CAS:GABAA receptor inverse agonistFormula:C15H17NO2S3Purity:98%Color and Shape:SolidMolecular weight:339.5D-3263
CAS:D-3263 is an agonist of transient receptor potential melatonin member 8 (TRPM8) with potential antitumor activity.Formula:C21H31N3O3Purity:98%Color and Shape:SolidMolecular weight:373.49Gea 857
CAS:Gea 857 is a potassium conductance putative blocker.Formula:C15H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:283.79
