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(99 products)
- Adiponectin receptor(5 products)
- CFTR(66 products)
- CGRP Receptor(53 products)
- Calcium Channel(554 products)
- Chloride channel(54 products)
- GABA Receptor(369 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(289 products)
- Proton pump(42 products)
- SGLT(31 products)
- Sodium Channel(230 products)
- TRP/TRPV Channel(96 products)
Show 13 more subcategories
Found 2649 products of "Membrane Transporter/Ion Channel"
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Dofetilide
CAS:Dofetilide (UK 68789), a class III antiarrhythmic sulfonamide, blocks Ikr cardiac channels, prolongs action potential, and treats atrial fibrillation/flutter.Formula:C19H27N3O5S2Purity:97.85% - 99.06%Color and Shape:Off-White Or Yellowish Crystalline PowderMolecular weight:441.56Ref: TM-T6476
2mgTo inquire5mg52.00€10mg69.00€25mg114.00€50mg170.00€100mg246.00€200mg366.00€1mL*10mM (DMSO)55.00€(E)-3,4,5-Trimethoxycinnamic acid
CAS:(E)-3,4,5-Trimethoxycinnamic acid (O-Methylsinapic acid) is a natural product from the roots and rhizomes of Notopterygium incisum.Formula:C12H14O5Purity:99.83%Color and Shape:SolidMolecular weight:238.24Tariquidar dihydrochloride
CAS:Tariquidar dihydrochloride, also known as XR9576 dihydrochloride, is a potent, specific P-glycoprotein (P-gp) inhibitor exhibiting high affinity (Kd = 5.1 nM).Formula:C38H40Cl2N4O6Color and Shape:SolidMolecular weight:719.65AUT1
CAS:AUT1 (AUT-1) is a novel specific modulator of Kv3 channels (EC50: 4.7 and 4.9 uM for Kv3.1b and Kv3.2a).Formula:C18H19N3O4Purity:99.8% - 99.95%Color and Shape:SolidMolecular weight:341.36Ref: TM-T5183
1mg34.00€2mg47.00€5mg71.00€10mg101.00€25mg177.00€50mg264.00€100mg404.00€200mg583.00€1mL*10mM (DMSO)79.00€JNJ-17203212
CAS:JNJ-17203212 is a potent and selective antagonist of TRPV1 (human TRPV1 and rat TRPV1, IC50 of 65 nM and 102 nM).Formula:C17H15F6N5OPurity:99.18%Color and Shape:SolidMolecular weight:419.32Temgicoluril
CAS:Temgicoluril (mebikar) acts on GABA Receptor.Formula:C8H14N4O2Purity:99.8%Color and Shape:SolidMolecular weight:198.22Zosuquidar
CAS:Zosuquidar (RS 33295-198) is a potent P-glycoprotein inhibitor with antitumor activity that inhibits tumor growth.Formula:C32H31F2N3O2Purity:99.99%Color and Shape:SolidMolecular weight:527.6Ref: TM-T6018L
1mg73.00€5mg152.00€10mg220.00€25mg358.00€50mg537.00€100mg782.00€200mg1,071.00€1mL*10mM (DMSO)170.00€AZD-9056 free base
CAS:AZD9056 is a potent, selective, orally bioavailable P2X7 receptor antagonist.Formula:C24H35ClN2O2Color and Shape:SolidMolecular weight:419Esomeprazole Sodium
CAS:Esomeprazole Sodium ((S)-Omeprazole sodium) is the S-isomer of omeprazole with selective and irreversible proton pump inhibitor activity.Formula:C17H18N3O3S·NaPurity:98.17% - >99.99%Color and Shape:SolidMolecular weight:367.4Tiagabine hydrochloride hydrate
CAS:Tiagabine HCl hydrate, IC50: 67-446 nM, selectively inhibits GABA uptake, acts as an anticonvulsant.Formula:C20H28ClNO3S2Color and Shape:SolidMolecular weight:430.02ICA-105574
CAS:ICA-105574 activates hERG, enhancing peak current and shortening action potential, while modulating activation kinetics.Formula:C19H14N2O4Purity:98.89%Color and Shape:SolidMolecular weight:334.33Ref: TM-T9009
1mg40.00€5mg87.00€10mg137.00€25mg281.00€50mg444.00€100mg650.00€200mg888.00€1mL*10mM (DMSO)96.00€AM92016
CAS:AM92016 is a specific blocker of the time dependent delayed rectifier potassium current. AM92016 does not show any β-adrenoceptor blocking activity.Formula:C26H30Cl2N2O6SColor and Shape:SolidMolecular weight:569.49AZD7507
CAS:AZD7507 is a CSF-1R inhibitor with an IC50 of 32 nM. AZD7507 has antitumor activity.Formula:C23H27FN6O3Purity:99.55% - 99.78%Color and Shape:SolidMolecular weight:454.5Ref: TM-T14380
1mg50.00€5mg110.00€10mg161.00€25mg289.00€50mg419.00€100mg583.00€200mg787.00€1mL*10mM (DMSO)127.00€Iptakalim Hydrochloride
CAS:Iptakalim, a lipophilic para-amino compound, is a novel ATP-sensitive potassium channel (KATP) opener, as well as an α4β2-containing nicotinic acetylcholineFormula:C9H22ClNPurity:98%Color and Shape:SolidMolecular weight:179.731TCN 201
CAS:TCN 201 is a selective antagonist of NMDA receptors containing the NR2A subunit.Formula:C21H17ClFN3O4SPurity:98.5%Color and Shape:SolidMolecular weight:461.89ML213
CAS:ML213 (CID-3111211) is a selective activator of Kv7.2 (KCNQ2) and Kv7.4 (KCNQ4) channels, enhances Kv7.2 and Kv7.4 channels with EC50s of 230 and 510 nM,Formula:C17H23NOPurity:>99.99%Color and Shape:SolidMolecular weight:257.37Memantine
CAS:Memantine treats moderate to severe Alzheimer's; it's an amantadine derivative blocking NMDA receptors.Formula:C12H21NPurity:≥98%Color and Shape:White PowderMolecular weight:179.3Trans-ACBD
CAS:Trans-ACBD (Trans-1-aminocyclobutane-1,3-dicarboxylic acid) is an effective and specific N-methyl-D-aspartate receptor agonist.Formula:C6H9NO4Purity:99.47%Color and Shape:SolidMolecular weight:159.14Encequidar
CAS:Encequidar (HM30181A) is a potent and selective P-glycoprotein inhibitor.Formula:C38H36N6O7Purity:99.93%Color and Shape:SolidMolecular weight:688.73Ref: TM-T8426
1mg46.00€2mg62.00€5mg90.00€10mg137.00€25mg234.00€50mg360.00€100mg528.00€1mL*10mM (DMSO)127.00€RN-1747
CAS:RN-1747: TRPV4 agonist (EC50: human 0.77 μM, mouse 4.0 μM, rat 4.1 μM), TRPM8 antagonist (IC50: 4 μM).Formula:C17H18ClN3O4SPurity:99.29%Color and Shape:SolidMolecular weight:395.86
