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(93 products)
- Adiponectin receptor(5 products)
- CFTR(64 products)
- CGRP Receptor(51 products)
- Calcium Channel(494 products)
- Chloride channel(49 products)
- GABA Receptor(336 products)
- Monoamine Transporter(23 products)
- Monocarboxylate transporter(17 products)
- NKCC(2 products)
- NPC1L1(3 products)
- Na-K-Cl cotransporter(8 products)
- OAT(27 products)
- OCT(7 products)
- P-gp(53 products)
- Potassium Channel(276 products)
- Proton pump(39 products)
- SGLT(30 products)
- Sodium Channel(202 products)
- TRP/TRPV Channel(93 products)
Show 13 more subcategories
Found 2280 products of "Membrane Transporter/Ion Channel"
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ABCG2-IN-2
CAS:<p>ABCG2-IN-2 is a potent inhibitor of ABCG2, exhibiting favorable oral pharmacokinetic profiles in mice, and is applicable for investigating tumor multidrug</p>Formula:C25H34N4O4Purity:98%Color and Shape:SolidMolecular weight:454.56U-89843A
CAS:<p>U-89843A is an allosteric modulator of the GABA_A receptor, known to enhance GABA-induced Cl^- currents [1].</p>Formula:C16H24ClN5Purity:98%Color and Shape:SolidMolecular weight:321.85TWIK-1/TREK-1-IN-1
CAS:<p>Compound 2a, identified as TWIK-1/TREK-1-IN-1, acts as an inhibitor of the TREK-1, a two-pore domain potassium channel (K2p) that forms TREK-1 homodimers and</p>Formula:C21H24F3NO3Purity:98%Color and Shape:SolidMolecular weight:395.42β-CCB
CAS:<p>benzodiazepine receptor ligand</p>Formula:C16H16N2O2Purity:98%Color and Shape:SolidMolecular weight:268.31RPR-260243
CAS:<p>RPR-260243 is a novel activator of HERG and modifies HERG currents inhibited by dofetilide (IC50 = 58 nM).</p>Formula:C28H25F3N2O4Purity:98%Color and Shape:SolidMolecular weight:510.5(BrMT)2
CAS:<p>(BrMT)2 is an activator of the Kv1.1 potassium ion channel.</p>Formula:C20H20Br2N4S2Color and Shape:SolidMolecular weight:540.34D-3263 hydrochloride
CAS:<p>D-3263 hydrochloride (D3263 HCl salt) is enteric-coated, orally bioavailable transient receptor potential melatonin member 8 (TRPM8) agonist.</p>Formula:C21H32ClN3O3Purity:99.93%Color and Shape:SolidMolecular weight:409.95Vernakalant Hydrochloride
CAS:<p>Vernakalant Hydrochloride (RSD1235 hydrochloride) is a mixed voltage- and frequency-dependent Na+ and atria-preferred K+ channel blocker.</p>Formula:C20H32ClNO4Purity:99.89%Color and Shape:SolidMolecular weight:385.93YHO-13351 free base
CAS:<p>YHO-13351 free base is the water-soluble prodrug of YHO-13177 which is an inhibitor of BCRP .</p>Formula:C26H33N3O4SPurity:99.89%Color and Shape:SolidMolecular weight:483.62HN37
CAS:<p>HN37, KCNQ2 activator (EC50=37 nM). Affordable Excellence: Reliable Quality You Can Trust</p>Formula:C20H21FN2O2Purity:99.27%Color and Shape:SolidMolecular weight:340.39XPC-6444
CAS:<p>XPC-6444 is a isoform-selective, and CNS-penetrant inhibitor of NaV1.6 with IC50 of41 nM for hNaV1.6,with anticonvulsant activity.</p>Formula:C22H25F3N4O2S2Purity:98%Color and Shape:SolidMolecular weight:498.58Pinacidil
CAS:<p>Pinacidil (P 1134) is a guanidine that opens potassium channels and directly dilates peripheral blood vessels in small arteries, lowering blood pressure and</p>Formula:C13H19N5Purity:99.9%Color and Shape:SolidMolecular weight:245.32JTV-519 hemifumarate
CAS:<p>JTV-519 hemifumarate: Ca2+ blocker, SERCA inhibitor, ryanodine receptor partial agonist; antiarrhythmic, cardioprotective.</p>Formula:C54H68N4O8S2Purity:98%Color and Shape:SolidMolecular weight:965.28ML252
CAS:<p>ML252 selectively inhibits KCNQ2 (IC50=69nM) and Cytochrome P450 isoforms CYP1A2, CYP2C9, CYP3A4, CYP2D6 with low nanomolar IC50s.</p>Formula:C20H24N2OColor and Shape:SolidMolecular weight:308.42VU0405601
CAS:<p>VU0405601 is a hERG channel activator that protects against drug-induced cardiac arrhythmias.</p>Formula:C17H13BrN2O2Purity:99.16%Color and Shape:SolidMolecular weight:357.2JNc-440
CAS:<p>JNc-440, a strong anti-hypertensive, boosts TRPV4-KCa2.3 interaction and vasodilation, lowering blood pressure in mice.</p>Formula:C26H24N4O3Color and Shape:SolidMolecular weight:440.49GNE-5729
CAS:<p>GNE-5729 is a positive allosteric modulator of NMDAR blood-brain barrier orally available, GluN2A, GluN2C and GluN2D, neurological and psychiatric disorders.</p>Formula:C17H10Cl2F3N5OPurity:99.40% - 99.85%Color and Shape:SolidMolecular weight:428.2SB-237376 HCl
CAS:<p>SB-237376 HCl (SB-237376 hydrochloride) is a calcium and potassium channel antagonist used in the treatment of cardiac arrhythmias.</p>Formula:C20H26ClN3O5Purity:98.70%Color and Shape:SolidMolecular weight:423.89Metapramine
CAS:<p>Metapramine, a tricyclic antidepressant, blocks norepinephrine reuptake and is a low-affinity NMDA antagonist.</p>Formula:C16H18N2Purity:99.03% - 99.67%Color and Shape:SolidMolecular weight:238.33TRPC6-IN-2
CAS:<p>TRPC6-IN-2 is a TRPC protein inhibitor, specifically inhibiting TRPC6 protein.</p>Formula:C19H17Cl2FN6Color and Shape:SolidMolecular weight:419.28(±)-Homoproline Hydrochloride
CAS:<p>(±)-Homoproline Hydrochloride. Affordable Excellence: Reliable Quality You Can Trust</p>Formula:C6H12ClNO2Purity:99.69%Color and Shape:SolidMolecular weight:165.62NO 711
CAS:<p>NO 711（NNC-711 free acid） is a selective inhibitor of GAT-1, which enhances non-rapid eye movement sleep, and prevents paclitaxel-induced neuropathic pain.</p>Formula:C21H22N2O3Purity:99.70%Color and Shape:SolidMolecular weight:350.41Hyperforin dicyclohexylammonium salt
CAS:<p>Hyperforin dicyclohexylammonium is a TRPC6 activator and antidepressant that modulates Ca2+ levels.</p>Formula:C47H75NO4Purity:98%Color and Shape:SolidMolecular weight:718.1TRPV4 agonist-1
CAS:<p>TRPV4 agonist-1 is an agonist of TRPV4 (EC50: 60 nM in the hTRPV4 Ca2+ assay).</p>Formula:C25H23ClF2N4O2Purity:98%Color and Shape:SolidMolecular weight:484.93GoSlo-SR-5-69
CAS:<p>BK channel activator (EC50 = 251 nM). Shifts the voltage required for half maximal negatively (DV1/2 = -104 mV).</p>Formula:C24H20N2NaO5SColor and Shape:SolidMolecular weight:471.48PF 05089771 tosylate
CAS:<p>PF-05089771 inhibits Nav1.7 channels (IC50: 11-33 nM), selective over Nav1.1-1.6/1.8, Ca+, K+ channels, TRPV1; 1000x affinity for half-inactivated state.</p>Formula:C18H12Cl2FN5O3S2·C7H8O3SPurity:98.55%Color and Shape:SolidMolecular weight:672.56(R)-3C4HPG
CAS:<p>NMDA and AMPA/kainate receptor antagonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17PPDA
CAS:<p>Subtype-selective NMDA receptor antagonist</p>Formula:C21H18N2O5Purity:98%Color and Shape:SolidMolecular weight:378.38AZD 3043
CAS:<p>AZD 3043 (THRX 918661) is a modulator of the gamma-aminobutyric acid type A receptor, a novel sedative-hypnotic, and a potential short-acting anesthetic.</p>Formula:C19H29NO5Purity:98.19% - 99.55%Color and Shape:SolidMolecular weight:351.44PPNDS
CAS:<p>P2X1 receptor antagonist</p>Formula:C18H15N4NaO14PS2Purity:98%Color and Shape:SolidMolecular weight:629.42KCa1.1 channel activator-2
<p>KCa1.1 channel activator-2, a Quercetin hybrid, selectively stimulates vascular KCa1.1 channel, with strong myorelaxant effects.</p>Formula:C23H22O8S2Color and Shape:SolidMolecular weight:490.55JNJ-56022486
CAS:<p>JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.</p>Formula:C15H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:283.71Istaroxime
CAS:<p>Istaroxime is an effective inhibitor of Na+, K+-ATPase (IC50: 0.11 μM).</p>Formula:C21H32N2O3Purity:98%Color and Shape:SolidMolecular weight:360.49Lesogaberan
CAS:<p>Lesogaberan: selective GABAB agonist, EC50 8.6 nM, Ki 5.1 nM in rats, weak GABAA affinity (Ki 1.4 μM).</p>Formula:C3H9FNO2PPurity:98%Color and Shape:SolidMolecular weight:141.08E 0747
CAS:<p>E 0747 is an antiarrhythmic agent of class 1C type. E-0747 suppresses arrhythmia by inhibiting the Na channels of cardiac cells.</p>Formula:C21H28ClN3O4Purity:95.17%Color and Shape:SolidMolecular weight:421.92SCH 50911 hydrochloride
CAS:<p>SCH 50911 hydrochloride is a selective, orally-active and competitive antagonist of γ-Aminobutyric acid B GABA(B) receptor(IC50 : 1.1 μM).</p>Formula:C8H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:209.67NMDA receptor antagonist 4
CAS:<p>NMDA antagonist 4 (IIc) is an oral, voltage-dependent blocker with IC50 of 1.93 μM and may penetrate the BBB, useful in Alzheimer's research.</p>Formula:C15H18FNColor and Shape:SolidMolecular weight:231.31UK 78282 hydrochloride
CAS:<p>UK-78282 hydrochloride, a Kv1.3 blocker.UK-78282 hydrochloride inhibits Kv1.3 voltage-gated potassium channels and suppresses human T cell activation.</p>Formula:C29H36ClNO2Purity:99.68%Color and Shape:SolidMolecular weight:466.05Puliginurad
CAS:<p>Puliginurad (YL-90148) is a urate transporter protein inhibitor that inhibits the reabsorption of uric acid.Puliginurad is used in the treatment of gout.</p>Formula:C19H16N2O2SPurity:99.96% - 99.96%Color and Shape:SolidMolecular weight:336.41TRPV3 antagonist 74a
CAS:<p>TRPV3 antagonist 74a (TRPV3 74a) is a specific TRPV3 antagonist for the study of neurological disorders.</p>Formula:C17H17F3N2O2Purity:≥98.0%Color and Shape:SolidMolecular weight:338.32AVE1231
CAS:<p>AVE1231 is a TASK-1 channel blocker that inhibits TASK-1 and can be used in the study of atrial fibrillation.</p>Formula:C20H27N3O4SPurity:98.03%Color and Shape:SolidMolecular weight:405.51Phaclofen
CAS:<p>GABAB antagonist</p>Formula:C9H13ClNO3PPurity:99.32%Color and Shape:White SolidMolecular weight:249.63Apimostinel
CAS:<p>Apimostinel (NRX-1074; AGN-241660) is a partial agonist of NMDA receptor.</p>Formula:C25H37N5O6Color and Shape:SolidMolecular weight:503.59P-gp inhibitor 5
CAS:<p>P-gp inhibitor 5 strongly blocks P-glycoprotein, enhances drug sensitivity, and reverses cancer cell drug resistance.</p>Formula:C28H20ClNO5SColor and Shape:SolidMolecular weight:517.98TPA-023B
CAS:<p>TPA-023B: oral GABAA α2/α3 agonist (Kis: 0.73/2 nM), α1 antagonist (Ki: 1.8 nM), non-sedating anxiolytic.</p>Formula:C21H15F2N5OPurity:98%Color and Shape:SolidMolecular weight:391.375'-Iodoresiniferatoxin
CAS:<p>TRPV1 (VR1) receptor antagonist</p>Formula:C37H39IO9Purity:98%Color and Shape:SolidMolecular weight:754.6U-101017
CAS:<p>U-101017 is a partial benzodiazepine receptor and GABAA receptor agonist.</p>Formula:C23H27ClN4O3Purity:98%Color and Shape:SolidMolecular weight:442.94Posenacaftor sodium
CAS:<p>Posenacaftor (PTI-801) sodium, a CFTR modulator for CF research, corrects CFTR protein folding and trafficking.</p>Formula:C27H27NNaO5Color and Shape:SolidMolecular weight:468.505Org 20599
CAS:<p>GABAA receptor agonist</p>Formula:C25H40ClNO3Purity:98%Color and Shape:SolidMolecular weight:438.04NC 1100
CAS:<p>NC 1100 is a calcium channel antagonist.</p>Formula:C27H34Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:505.48S-8921
CAS:<p>S-8921 is an inhibitor of ileal Na+/bile acid cotransporter.</p>Formula:C30H36O9Purity:98%Color and Shape:SolidMolecular weight:540.6CNS-5161
CAS:<p>CNS-5161 is an NMDA antagonist.</p>Formula:C16H18ClN3S2Purity:98%Color and Shape:SolidMolecular weight:351.92RS 30026
CAS:<p>RS 30026 is a potent calcium channel agonist.</p>Formula:C23H21NO4SColor and Shape:SolidMolecular weight:407.48GX-674
CAS:<p>GX-674 is a highly potent and selective voltage-gated sodium channel 1.7 (Nav1.7) antagonist with an IC50 value of 0.1 nM measured at -40 mV for the study of</p>Formula:C21H13ClF2N6O3S2Purity:98.60%Color and Shape:SolidMolecular weight:534.95(S)-Propafenone
CAS:<p>(S)-Propafenone, or (S)-SA-79, is an S-enantiomer with beta-blocking effects and sodium channel blocking class 1 antiarrhythmic properties.</p>Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.44GYKI-52466
CAS:<p>GYKI-52466: non-competitive AMPA antagonist, IC50: 10-20 μM for AMPA. Also relaxes muscles, treats seizures, neuroprotects, reduces anxiety.</p>Formula:C17H15N3O2Purity:98%Color and Shape:SolidMolecular weight:293.32Taplucainium chloride
CAS:<p>Taplucainium chloride is a sodium channel blocker with applications as a pain reliever.</p>Formula:C23H31ClN2OColor and Shape:SolidMolecular weight:386.96Alaproclate, (S)-
CAS:<p>Alaproclate, (S)- is a selective inhibitor of serotonin reuptake.</p>Formula:C13H18ClNO2Purity:98%Color and Shape:SolidMolecular weight:255.74SX-3228
CAS:SX-3228 is a selective agonist of benzodiazepine1 (BZ1) receptor(IC50 of 17 nM).Formula:C18H18N4O3Purity:98%Color and Shape:SolidMolecular weight:338.36Ro15-4513
CAS:<p>Ro15-4513 is imidazobenzodiazepinone derivative and is a partial inverse agonist of benzodiazepine receptors. Ro15-4513 is an effective ethanol antagonist.</p>Formula:C15H14N6O3Purity:98%Color and Shape:SolidMolecular weight:326.31GX-936
CAS:<p>GX-936, a Nav1.7 inhibitor, inhibits Nav1.7 through a voltage-sensor trapping mechanism, likely by stabilizing inactivated states of the channel.</p>Formula:C24H20F3N7O3S2Purity:98%Color and Shape:SolidMolecular weight:575.59LY 97241
CAS:<p>LY 97241 is an inhibitor of hEAG1 and hERG1 potassium channel.</p>Formula:C19H32N2O2Color and Shape:SolidMolecular weight:320.47RPR104632
CAS:<p>RPR104632 is a novel and potent antagonist located at the NMDA glycine site with neuroprotective activity.</p>Formula:C15H11BrCl2N2O4SPurity:99.06%Color and Shape:SolidMolecular weight:466.13ITH-12575
CAS:<p>ITH-12575 is an inhibitor of Mitochondrial Na+/Ca2+ exchange (mNCX). ITH12575 reduces Ca(2+) influx through CALHM1 at low micromolar concentrations.</p>Formula:C18H18ClNOSColor and Shape:SolidMolecular weight:331.86Perzinfotel
CAS:<p>Perzinfotel, a neuroprotective NMDA antagonist with high affinity (IC50=30 nM), is selective and competitive.</p>Formula:C9H13N2O5PColor and Shape:SolidMolecular weight:260.18TTA-Q6(isomer)
CAS:<p>TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective antagonist of the T-type Ca2+ channel.</p>Formula:C20H15ClF3N3OPurity:98%Color and Shape:SolidMolecular weight:405.8ML218 hydrochloride
CAS:<p>ML218 hydrochloride inhibits T-type Ca2+ channels Cav3.1-3.3; most effective on Cav3.2 and Cav3.3 (IC50s: 310 nM, 270 nM).</p>Formula:C19H27Cl3N2OPurity:98%Color and Shape:SolidMolecular weight:405.79N-Methyl Duloxetine hydrochloride
CAS:<p>N-Methyl Duloxetine hydrochloride elicits both tonic and use-dependent block of neuronal Na+ channels. N-Methyl Duloxetine hydrochloride is an analgesic.</p>Formula:C19H22ClNOSPurity:98%Color and Shape:SolidMolecular weight:347.9Cyprodenate
CAS:<p>Cyprodenate (Actebral) is a potent orally active brain-activating agent with appetite-suppressing properties, useful in studying metabolic.</p>Formula:C13H25NO2Color and Shape:SolidMolecular weight:227.34CGP 7930
CAS:<p>Positive allosteric modulator of GABAB receptors</p>Formula:C19H32O2Purity:98%Color and Shape:SolidMolecular weight:292.46AZSMO-23
CAS:<p>AZSMO-23 activates hERG K+ channels; blocks hKv4.3-hKChIP2.2, hCav3.2, hKv1.5; activates hCav1.2/β2/α2δ.</p>Formula:C19H13ClN4OPurity:98%Color and Shape:SolidMolecular weight:348.79Halofantrine
CAS:<p>Halofantrine: antimalarial, lipophilic, blocks HERG K+ channels, targets Chloroquine-resistant P. falciparum.</p>Formula:C26H30Cl2F3NOColor and Shape:SolidMolecular weight:500.42Diltiazem malate
CAS:<p>Diltiazem malate is an ACE inhibitor and non-dihydropyridine calcium channel blocker used in the treatment of hypertension.</p>Formula:C26H32N2O9SColor and Shape:SolidMolecular weight:548.60(R)-Amlodipine
CAS:<p>(R)-Amlodipine is the R-enantiomer of Amlodipine and functions as an orally active dihydropyridine calcium channel blocker with antianginal properties.</p>Formula:C20H25ClN2O5Purity:99.977%Color and Shape:SolidMolecular weight:408.88AMG9090
CAS:<p>AMG9090 is a transient receptor potential ankyrin 1 (TRPA1) antagonist.</p>Formula:C15H11Cl4NOSPurity:98%Color and Shape:SolidMolecular weight:395.13U-7524
CAS:<p>U-7524 (AOAA), an inhibitor of GABA-T and other PLP-dependent enzymes, disrupts the Schiff base linkage, forming oxime complexes.</p>Formula:C2H5NO3Color and Shape:SolidMolecular weight:91.072-Hydroxysaclofen
CAS:<p>2-Hydroxysaclofen is a GABAB receptor antagonist.</p>Formula:C9H12ClNO4SPurity:98%Color and Shape:White SolidMolecular weight:265.71CXL-1020
CAS:<p>CXL-1020, a HNO prodrug, enhances heart muscle function & relaxation, aiding in heart failure research.</p>Formula:C7H9NO5S2Color and Shape:SolidMolecular weight:251.283-Methyl-GABA
CAS:<p>3-Methyl-GABA activates GABA aminotransferase, fits GABAaR, stimulates GAD, and acts as an anticonvulsant.</p>Formula:C20H30N2O10S2Purity:98%Color and Shape:SolidMolecular weight:522.59Ethyl dirazepate
CAS:<p>Ethyl dirazepate has anxiolytic and hypnotic and possibly other characteristic benzodiazepine properties,is a drug which is a benzodiazepine derivative.</p>Formula:C18H14Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:377.22UBP301
CAS:<p>UBP301 is a kainate receptor antagonist.</p>Formula:C15H14IN3O6Purity:98%Color and Shape:SolidMolecular weight:459.19CGS 20625
CAS:<p>partial agonist for the benzodiazepine binding site of the GABAA receptor</p>Formula:C18H19N3O2Purity:99.61%Color and Shape:SolidMolecular weight:309.36Felbamate hydrate
CAS:<p>Felbamate hydrate is an effective nonsedative anticonvulsant. It is a clinical effect that may be related to the inhibition of N-methyl-D-aspartate.</p>Formula:C11H16N2O5Purity:98%Color and Shape:SolidMolecular weight:256.26Arbaclofen placarbil
CAS:<p>Arbaclofen placarbil is a GABA(B) receptor agonist with better ADMET than R-baclofen, reducing postprandial reflux in GERD.</p>Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87Cavα2δ1&NET-IN-1
CAS:<p>Cavα2δ1&NET-IN-1 .</p>Formula:C23H26N4O2SColor and Shape:SolidMolecular weight:422.54Posenacaftor
CAS:<p>Posenacaftor (PTI-801) regulates CFTR protein for cystic fibrosis research.</p>Formula:C27H27NO5Color and Shape:SolidMolecular weight:445.51Carburazepam
CAS:<p>Carburazepam is a derivate of benzodiazepines. Benzodiazepines are a class of psychoactive drugs.</p>Formula:C17H16ClN3O2Purity:98%Color and Shape:SolidMolecular weight:329.78Cibenzoline
CAS:Cibenzoline: antiarrhythmic, blocks KATP channels, minimizes LVPG, useful in hypertrophic cardiomyopathy studies.Formula:C18H18N2Color and Shape:SolidMolecular weight:262.35URAT1&XO inhibitor 2
CAS:<p>Compound BDEO (URAT1&XO inhibitor 2) serves as a dual-action inhibitor targeting both xanthine oxidase (XO) and URAT1, demonstrating an IC50 value of 3.3 μM for</p>Formula:C14H12BrNO3Purity:98%Color and Shape:SolidMolecular weight:322.15TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Formula:C17H13FN2O2Purity:99.75%Color and Shape:SolidMolecular weight:296.3(R)-CPP
CAS:<p>(R)-CPP is a NMDA antagonist.</p>Formula:C8H17N2O5PPurity:98%Color and Shape:SolidMolecular weight:252.2PD-151307
CAS:PD-151307 is used as an N-type calcium channel blocker.Formula:C33H47N3O5Purity:98%Color and Shape:SolidMolecular weight:565.74SN05
CAS:<p>SN05 inhibits AAT with Ki: ASCT1 (2.77μM), rASCT2 (0.73μM), hASCT2 (0.87μM), EAAT1-5 (3.7-7.25μM); used in cancer research.</p>Formula:C18H17NO4Color and Shape:SolidMolecular weight:311.33Sematilide
CAS:<p>Sematilide is a blocker of selective IKr channel.</p>Formula:C14H23N3O3SPurity:98%Color and Shape:SolidMolecular weight:313.42TRAM 39
CAS:<p>TRAM 39 (2-Chloro-α,α-diphenylbenzeneacetonitrile) is a selective blocker of intermediate-conductance Ca2+-activated K+channels.</p>Formula:C20H14ClNPurity:99.97%Color and Shape:SolidMolecular weight:303.78MK-0343
CAS:<p>MK0343 is an orally bioavailable GABAA receptor subtype-selective partial agonist and is a non-sedating anxiolytic.</p>Formula:C19H17F2N7OPurity:98%Color and Shape:SolidMolecular weight:397.38RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Formula:C16H15N3O2Purity:98%Color and Shape:SolidMolecular weight:281.31Dihydrocapsiate
CAS:<p>Dihydrocapsiate is a compound of capsinoid family that can be used in metabolism diseas research. Dihydrocapsiate is an orally active agonist of TRPV1 [1].</p>Formula:C18H28O4Color and Shape:SolidMolecular weight:308.41BTG-1640
CAS:<p>BTG-1640 is used potentially for the treatment of anxiety and panic disorder.</p>Formula:C15H19NO2Color and Shape:SolidMolecular weight:245.32MCC-134
CAS:<p>MCC-134 is an inverse agonist for the pancreatic-type ATP-sensitive K(+) channel. It also used as a vascular relaxing agent.</p>Formula:C16H17N3OSColor and Shape:SolidMolecular weight:299.39(Rac)-MEM 1003
CAS:<p>MEM-1003, a calcium channel blocker, is used potentially for the treatment of bipolar disorders.</p>Formula:C22H25ClN2O5Color and Shape:SolidMolecular weight:432.9(S)-AMPA
CAS:<p>(S)-AMPA is an active isomer of AMPA and a selective agonist of AMPA.</p>Formula:C7H10N2O4Color and Shape:SolidMolecular weight:186.17Tracazolate hydrochloride
CAS:<p>Tracazolate hydrochloride (Tracazolate (hydrochloride)) is a modulator of the GABAA receptor with anxiolytic and anticonvulsant activity.</p>Formula:C16H25ClN4O2Purity:99.52%Color and Shape:SolidMolecular weight:340.8517-PA
CAS:<p>17-PA is a GABAA receptor antagonist.</p>Formula:C25H34OPurity:98%Color and Shape:SolidMolecular weight:350.54DDO-02005 free base
CAS:<p>DDO-02005 is a potent Kv1.5 inhibitor with IC50 of 0.72μM, showing strong anti-arrhythmic and anti-AF effects in rat models.</p>Formula:C21H25N3O2Color and Shape:SolidMolecular weight:351.44NS-8
CAS:<p>NS-8, a pyrrole, activates Ca2+-sensitive K+ channels, reducing urinary frequency by inhibiting pelvic nerve activity.</p>Formula:C12H10FN3Color and Shape:SolidMolecular weight:215.23mGAT3/4-IN-1
CAS:<p>mGAT3/4-IN-1 inhibits mGAT3/4 with pIC50: 5.31/5.24, reduces neuropathic pain in diabetic mice.</p>Formula:C26H31ClN2O2S2Color and Shape:SolidMolecular weight:503.12Sadopine
CAS:<p>Sadopine is a high-affinity radioligand for DHP receptor in L-type Ca2+ channels, suitable for tissue and membrane labeling.</p>Formula:C30H40F3N3O7SColor and Shape:SolidMolecular weight:643.71P2X7 receptor antagonist-2
CAS:<p>P2X7 receptor antagonist-2: potent, pIC50 6.5-7.5, reduces neuroinflammation.</p>Formula:C19H18Cl2N2O2Color and Shape:SolidMolecular weight:377.26Ro 04-5595 hydrochloride
CAS:<p>NR2B-containing NMDA receptors antagonist</p>Formula:C19H23Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:368.3Bts 39542
CAS:<p>Bts 39542 is a diuretic that plays a major role in the Henle circulation and increases renal blood flow without affecting glomerular filtration rate.</p>Formula:C16H11ClN4O3SColor and Shape:SolidMolecular weight:374.8UBP646
CAS:<p>UBP646 is a GluN1/GluN2 receptors potentiator.</p>Formula:C21H22O2Purity:98%Color and Shape:SolidMolecular weight:306.4Zonampanel
CAS:<p>Zonampanel is a selective glutamate receptor subtype, α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid receptor antagonist.</p>Formula:C13H9N5O6Purity:98%Color and Shape:SolidMolecular weight:331.24GAL-021 sulfate
CAS:<p>GAL-021 sulfate is a BKCa channel blocker that inhibits the analgesic effects of opioids and is used in the study of respiratory control diseases.</p>Formula:C11H24N6O5SPurity:99.92%Color and Shape:SolidMolecular weight:352.41NMDA receptor modulator 2
CAS:<p>NMDA receptor modulator 2 (Compound 1) is a potent modulator of the NMDA receptor that can be used for neurological disorder research [1].</p>Formula:C13H11F3N2O2Color and Shape:SolidMolecular weight:284.23NAP-1
CAS:<p>NAP-1 is an anesthetic that enhances CA1 brain inhibition in rats and causes tadpole sedation (EC50 = 0.53 μM).</p>Formula:C20H18ClNO2Color and Shape:SolidMolecular weight:339.82JNJ-39729209
CAS:<p>JNJ-39729209 is a TRPV1 antagonist.</p>Formula:C19H11Cl2F3N4SColor and Shape:SolidMolecular weight:455.28Omeprazole magnesium
CAS:<p>Omeprazole magnesium: oral PPI that reduces stomach acid, treats acid reflux and heartburn.</p>Formula:C34H36MgN6O6S2Color and Shape:SolidMolecular weight:713.12TRPC5-IN-2
CAS:<p>TRPC5-IN-2 is a potent inhibitor of TRPC5.</p>Formula:C17H14ClF3N6OColor and Shape:SolidMolecular weight:410.78CGP 39551
CAS:<p>CGP 39551 is a NMDA antagonist.</p>Formula:C8H16NO5PPurity:98%Color and Shape:White SolidMolecular weight:237.19Norverapamil
CAS:<p>Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .</p>Formula:C26H36N2O4Purity:98%Color and Shape:SolidMolecular weight:440.58bis(7)-Tacrine
CAS:<p>Bis(7)-tacrine dihydrochloride: dimeric AChE inhibitor; may treat Alzheimer's; blocks NMDA, antagonizes GABA A.</p>Formula:C33H42Cl2N4Color and Shape:SolidMolecular weight:565.63UBP-282
CAS:<p>AMPA and kainate receptor antagonist</p>Formula:C15H15N3O6Purity:98%Color and Shape:SolidMolecular weight:333.3AS1928370
CAS:<p>AS1928370 is an antagonist of transient receptor potential vanilloid 1 (TRPV1).</p>Formula:C29H31N3O2Color and Shape:SolidMolecular weight:453.58Galicaftor
CAS:<p>ABBV-2222 is a CFTR corrector which is studied for the treatment of cystic fibrosis (CF).</p>Formula:C28H21F4NO7Purity:98%Color and Shape:SolidMolecular weight:559.46SKF 97541
CAS:<p>GABAB agonist</p>Formula:C4H12NO2PPurity:98%Color and Shape:SolidMolecular weight:137.12BHF-177
CAS:<p>BHF-177 is a positive allosteric modulator of the GABAB receptor. BHF-177 reduces self-administration of nicotine in animal studies.</p>Formula:C19H20F3N3Color and Shape:SolidMolecular weight:347.38FCPT
CAS:<p>FCPT is an ATP competitive kinesin-5 inhibitor.</p>Formula:C17H13FN2SPurity:98%Color and Shape:SolidMolecular weight:296.36NAB-14
CAS:<p>NAB-14: non-competitive GluN2C/D antagonist, IC50 580 nM for GluN1/2D, >800x selectivity over GluN2A/B, blood-brain-barrier penetrant.</p>Formula:C20H21N3O3Color and Shape:SolidMolecular weight:351.4Ac32Az19
CAS:<p>Ac32Az19 is a potent, non-toxic, and highly selective inhibitor of Breast Cancer Resistance Protein (BCRP), demonstrating an EC50 of 13 nM in BCRP-overexpressed</p>Formula:C37H33N3O6Color and Shape:SolidMolecular weight:615.67GABAA receptor agent 7
CAS:<p>Compound 5c, a GABAA receptor modulator with anticonvulsant properties and low neurotoxicity, is promising for epilepsy research.</p>Formula:C18H13ClN4OColor and Shape:SolidMolecular weight:336.77ZK93423
CAS:<p>ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.</p>Formula:C23H22N2O4Color and Shape:SolidMolecular weight:390.43Y-26763
CAS:Y-26763 is a K+ channel opener and active metabolite of Y-27152. This is an ATP-sensitive K+ (KATP) channel activator.Formula:C14H16N2O4Purity:98%Color and Shape:SolidMolecular weight:276.29AMG-1
CAS:<p>AMG-1 inhibits CRAC channels, blocks effector T cells, not regulatory ones, and reduces EAE progression.</p>Formula:C18H9ClF5N3OColor and Shape:SolidMolecular weight:413.73Istaroxime hydrochloride
CAS:<p>Istaroxime hydrochloride (PST2744 hydrochloride) is a Na+/K+-ATPase inhibitor and SERCA 2 activator, and is a novel positive inotropic compound.</p>Formula:C21H33ClN2O3Color and Shape:SolidMolecular weight:396.95Ethacrynate Sodium
CAS:<p>Ethacrynate Sodium, a sodium salt, blocks chloride, potassium, and sodium transport mainly in Henle's loop.</p>Formula:C13H12Cl2NaO4Purity:98%Color and Shape:SolidMolecular weight:326.12Efflux inhibitor-1
CAS:<p>Efflux inhibitor-1 is a pyrazolopyrimidine efflux inhibitor.</p>Formula:C28H25N5O3Color and Shape:SolidMolecular weight:479.53(Rac)-NMDAR antagonist 1
CAS:<p>(Rac)-NMDAR antagonist 1 is a racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent, orally active, NR2B-selective NMDAR antagonist.</p>Formula:C20H20BrN3O2Color and Shape:SolidMolecular weight:414.3P-gp inhibitor 3
<p>P-gp inhibitor 3 boosts Paclitaxel's effect by strongly reversing MDR via P-gp efflux blockade.</p>Formula:C48H67N3O6Color and Shape:SolidMolecular weight:782.06Clobutinol
CAS:<p>Clobutinol has anti-tussive effects. Clobutinol affects heart rate and blood pressure, it can be used for cough related research [1] [2] [3].</p>Formula:C14H22ClNOColor and Shape:SolidMolecular weight:255.78(R)-Posenacaftor sodium
CAS:<p>(R)-Posenacaftor sodium is a modulator for correcting cystic fibrosis protein folding.</p>Formula:C27H27NNaO5Color and Shape:SolidMolecular weight:468.505P-CAB agent 2 hydrochloride
CAS:<p>P-CAB agent 2 hydrochloride is a strong oral gastric acid secretion inhibitor with IC50 <100 nM on H+/K+ ATPase and 18.69 µM on hERG channel, non-toxic.</p>Formula:C22H26ClFN2O4SColor and Shape:SolidMolecular weight:468.97SK3 Channel-IN-1
CAS:<p>SK3 Channel-IN-1: Potent, selective SK3 modulator; inhibits MDA-MB-435 migration, low cytotoxicity.</p>Formula:C25H49NOColor and Shape:SolidMolecular weight:379.66Xininurad
CAS:<p>Xininurad (XNW3009) is a urate transporter (URAT) inhibitor.</p>Formula:C15H10Br2FN3O2Color and Shape:SolidMolecular weight:443.07MRS-1477
CAS:<p>MRS-1477 is used as a TRPV1 positive allosteric modulator (PAM).</p>Formula:C21H27NO4SPurity:98%Color and Shape:SolidMolecular weight:389.51Cgp 31358
CAS:<p>CGP 31358 is a new chemical that targets the NMDA receptor, potentially aiding in molecular pharmacology research.</p>Formula:C19H19ClN4O2Color and Shape:SolidMolecular weight:370.83(1R,2R)-ML-SI3
CAS:<p>(1R,2R)-ML-SI3 ((-)-trans-ML-SI3) is a selective TRPML1, TRPML2, and TRPML3 inhibitor for the study of neurodegenerative and cardiovascular diseases.</p>Formula:C23H31N3O3SColor and Shape:SolidMolecular weight:429.58GLPG-3221
CAS:<p>GLPG-3221, a potent oral CFTR corrector for cystic fibrosis treatment, has an EC50 of 105 nM.</p>Formula:C30H37F3N2O6Purity:98%Color and Shape:SolidMolecular weight:578.62IDO1-IN-19
CAS:<p>IDO1-IN-19 (Compound 17) is a potent inhibitor of IDO1 and has potential for cancer disease research.</p>Formula:C25H22F4N2O3Color and Shape:SolidMolecular weight:474.45AMG-628
CAS:<p>AMG-628 inhibits RAF kinase, halts growth, and triggers apoptosis in B-RAFV600E mutant colon/melanoma cells.</p>Formula:C25H25FN6O2SColor and Shape:SolidMolecular weight:492.57P2X7 receptor antagonist-3
CAS:<p>P2X7 receptor antagonist-3 is a powerful inhibitor of the P2X7 receptor, exhibiting IC50 values of 4.2 nM in humans and 6.8 nM in rats, indicating its high</p>Formula:C17H12ClF3N6OColor and Shape:SolidMolecular weight:408.77FFN200 dihydrochloride
CAS:<p>FFN200 is a vesicular monoamine transporter 2 (VMAT2) substrate that selectively traces monoamine exocytosis in both neuronal cell culture and brain tissue.</p>Formula:C11H14Cl2N2O2Color and Shape:SolidMolecular weight:277.15GV-196771A
CAS:<p>GV-196771A A novel NMDA receptor glycine site antagonist with potent antinociceptive activity.</p>Formula:C20H13Cl2N2NaO3Purity:96.43%Color and Shape:SolidMolecular weight:423.23Ivabradine
CAS:<p>Ivabradine: oral HCN blocker, lowers heart rate without affecting blood pressure, has anticonvulsant and anti-anginal properties.</p>Formula:C27H36N2O5Color and Shape:SolidMolecular weight:468.59SN40
CAS:<p>SN40: AAT inhibitor for cancer research; inhibits hASCT1 (7.29 μM), rASCT2 (2.42 μM), hASCT2 (2.94 μM), EAAT1/EAAC1/EAAT5 (5.55 μM), EAAT2 (24.43 μM).</p>Formula:C18H20N2O2Color and Shape:SolidMolecular weight:296.36Cl-HIBO
CAS:<p>desensitising AMPA receptor agonist</p>Formula:C6H7ClN2O4Purity:98%Color and Shape:SolidMolecular weight:206.58TRPC6-IN-1
CAS:<p>TRPC6-IN-1 is an inhibitor of the Transient Receptor Potential Canonical 6 Channel (TRPC6) (EC50: 4.66 μM).</p>Formula:C21H23FN4O3Purity:98%Color and Shape:SolidMolecular weight:398.43NHE3-IN-2
CAS:<p>NHE3-IN-2 is an inhibitor of NHE3 (Na+/H+ exchanger-3), applicable for treating hypertension, thrombosis, and ischaemic diseases.</p>Formula:C15H12ClN5Color and Shape:SolidMolecular weight:297.74Irampanel
CAS:<p>Irampanel is a neuroprotectant and anticonvulsant.</p>Formula:C18H19N3O2Color and Shape:SolidMolecular weight:309.36F15845
CAS:<p>F 15845: potent sodium current blocker, anti-ischemic, offers short/long-term post-infarction cardioprotection.</p>Formula:C20H25NO2S2Color and Shape:SolidMolecular weight:375.55GYKI 52466 HCl
CAS:<p>GYKI 52466 is an AMPA antagonist with IC50 of 7.5 µM, also blocking kainate currents (IC50 11 µM) and reduces EPSCs and seizures in rats.</p>Formula:C17H16ClN3O2Color and Shape:SolidMolecular weight:329.784Nemadipine-A
CAS:<p>Nemadipine A blocks L-type Ca2+ channels, alters C. elegans morphology, boosts TRAIL's cancer kill rate, and lowers Survivin in A549 cells.</p>Formula:C19H18F5NO4Color and Shape:SolidMolecular weight:419.34KR 60436
CAS:<p>KR 60436 is an inhibitor of potassium hydrogen ATPase.</p>Formula:C22H22F3N3O3Color and Shape:SolidMolecular weight:433.42Zoniporide dihydrochloride
CAS:<p>Sodium-hydrogen exchanger isoform 1 (NHE1) inhibitor</p>Formula:C17H18Cl2N6OPurity:98%Color and Shape:SolidMolecular weight:393.275,7-Dichlorokynurenic acid sodium salt
CAS:<p>5,7-Dichlorokynurenic acid sodium salt is a NMDA receptor antagonist.</p>Formula:C10H5Cl2NNaO3Purity:98%Color and Shape:SolidMolecular weight:281.05(R)-Olacaftor
CAS:<p>(R)-Olacaftor (VX-440) is a CFTR modulator with promise for researching cystic fibrosis.</p>Formula:C29H34FN3O4SColor and Shape:SolidMolecular weight:539.66Traxoprodil Mesylate
CAS:<p>Traxoprodil Mesylate is a potent noncompetitive N-methyl-D-aspartate (NMDA) receptors antagonist and has selective for the NR2B subunit.</p>Formula:C21H29NO6SPurity:98%Color and Shape:SolidMolecular weight:423.52NS 3763
CAS:<p>NS 3763 is a kainate receptor antagonist.</p>Formula:C22H16N2O6Purity:98%Color and Shape:SolidMolecular weight:404.37A1899
CAS:<p>A1899 is a effective and selective TASK-1 and TASK-3 antagonist.</p>Formula:C30H26F2N2O3Purity:98%Color and Shape:SolidMolecular weight:500.54JNJ-54166060
CAS:<p>JNJ-54166060 is a potent and selective antagonist of P2X7 receptor, with IC 50 s of 4/115/72 nM for human/rat/mouse P2X7 receptor, respectively [1].</p>Formula:C20H15ClF4N4OColor and Shape:SolidMolecular weight:438.81L-AP5
CAS:<p>L-AP5 is a NMDA antagonist.</p>Formula:C5H12NO5PPurity:98%Color and Shape:SolidMolecular weight:197.13UMB68 sodium
CAS:<p>UMB-68 is a GHB receptor ligand with no affinity (IC(50) >100 microM) at GABA(A) or GABA(B) receptors.</p>Formula:C6H12NaO3Color and Shape:SolidMolecular weight:155.149Cgp 55802A
CAS:<p>CGP 55802A is a novel photoaffinity ligand for in-situ labeling of NMDA receptors.</p>Formula:C18H24IN5NaO7PColor and Shape:SolidMolecular weight:603.286PPPA
CAS:<p>PPPA is a NMDA receptor antagonist.</p>Formula:C9H18NO5PPurity:98%Color and Shape:SolidMolecular weight:251.22PA1 2HCl
CAS:<p>PA1 2HCl is a blocker of photoswitchable epithelial sodium channel (ENaC).</p>Formula:C18H16ClN9OColor and Shape:SolidMolecular weight:409.83Lercanidipine. (R)-
CAS:<p>(R)-Lercanidipine enantiomer: antihypertensive, blocks L-type Ca2+ channels, dilates blood vessels.</p>Formula:C36H41N3O6Color and Shape:SolidMolecular weight:611.73Remacemide hydrochloride
CAS:<p>Remacemide hydrochloride is a NMDA receptor antagonist.</p>Formula:C17H21ClN2OPurity:98%Color and Shape:SolidMolecular weight:304.81LY382884
CAS:<p>LY382884 is a selective and potent GluR5 kainate receptor antagonist with anxiolytic activity.LY382884 blocks blockade of mossy fibre LTP induction.</p>Formula:C18H23NO4Purity:98.32% - 98.71%Color and Shape:SolidMolecular weight:317.38OptoBI-1
CAS:<p>OptoBI-1 是一种光敏分子，是光致变色的TRPC3激动剂，可用作控制神经元放电的光药理学工具。</p>Formula:C32H37N5O2Color and Shape:SoildMolecular weight:523.67CGS8216
CAS:<p>CGS8216 shows analgesic activity at high doses, has anxiolytic activity, and can be used to study immune system disorders.</p>Formula:C16H11N3OPurity:98.53%Color and Shape:SolidMolecular weight:261.284,9-Anhydrotetrodotoxin
CAS:<p>4,9-anhydro-TTX blocks Nav1.6 channels (IC50=7.8 nM); has varying IC50 for Nav1.2-Nav1.8.</p>Formula:C11H15N3O7Color and Shape:SolidMolecular weight:301.25RA-2
CAS:<p>RA-2 is a pan-negative-gating modulator of KCa2/3 channels that acts by inhibiting EDH-type relaxation in coronary arteries.</p>Formula:C22H16F2O6Color and Shape:SolidMolecular weight:414.36TC-N 1752
CAS:<p>TC-N 1752 is an orally active inhibitor of Nav1.7 channel with IC50 of 0.17 μM. TC-N 1752 shows analgesic activities.</p>Formula:C25H27F3N6O3Purity:99.71%Color and Shape:SolidMolecular weight:516.52R(+)-IAA-94
CAS:<p>R(+)-IAA-94 (Methylindazone) blocks epithelial chloride channels; inhibits Nef-sdAb19 binding.</p>Formula:C17H18Cl2O4Purity:98.95% - 99.17%Color and Shape:SolidMolecular weight:357.23Enecadin
CAS:<p>Enecadin is a neuroprotective agent.</p>Formula:C21H28FN3OPurity:98.53%Color and Shape:SolidMolecular weight:357.46Butibufen
CAS:<p>Butibufen (FF-106) is a non-steroidal anti-inflammatory compound and LOX inhibitor with analgesic and antipyretic activity for the study of rheumatic diseases.</p>Formula:C14H20O2Purity:98.11% - 98.91%Color and Shape:SolidMolecular weight:220.31Ani9
CAS:<p>Ani9 selectively blocks ANO1/TMEM16A with a 77 nM IC50, useful for ANO1 research and treating cancer, hypertension, pain, diarrhea, asthma.</p>Formula:C17H17ClN2O3Purity:99.73%Color and Shape:SolidMolecular weight:332.78SKA-111
CAS:<p>SKA-111 activates KCa3.1 potassium channels, modulates membrane potential in endothelial cells, and dilates rat coronary arteries.</p>Formula:C12H10N2SPurity:99.9%Color and Shape:SolidMolecular weight:214.29Gallopamil
CAS:<p>Gallopamil blocks acid secretion (IC50: 10.9 μM), acts as antiarrhythmic, vasodilator, and is a methoxy Verapamil derivative.</p>Formula:C28H40N2O5Purity:99.85%Color and Shape:SolidMolecular weight:484.63UCCF-853
CAS:<p>UCCF-853 是一种小分子 CFTR 调节剂，可用于研究囊性纤维化。</p>Formula:C14H8ClF3N2OPurity:99.82%Color and Shape:SolidMolecular weight:312.67DMCM hydrochloride
CAS:<p>DMCM hydrochloride is a non-selective fully inverse agonist of benzodiazepine.</p>Formula:C17H19ClN2O4Purity:99.56%Color and Shape:SolidMolecular weight:350.8TWIK-1/TREK-1-IN-3
CAS:<p>TWIK-1/TREK-1-IN-3 is a potassium channel TREK-1 inhibitor TWIK-1/TREK-1-IN-3 has antidepressant activity and can be used to study depression.</p>Formula:C19H27F3N2O2Purity:99.04%Color and Shape:SolidMolecular weight:372.43AV-101
CAS:<p>AV-101 (4-Cl-KYN) is a prodrug antagonist at the glycine site of the NMDA receptor with antidepressant activity that reduces dyskinesia.</p>Formula:C10H11ClN2O3Purity:97.78% - 98.27%Color and Shape:SolidMolecular weight:242.66Neboglamine hydrochloride
CAS:<p>Neboglamine (CR-2249, XY-2401) hydrochloride boosts NMDA receptor, aids schizophrenia research, and is orally active.</p>Formula:C13H25ClN2O3Purity:99.19%Color and Shape:SolidMolecular weight:292.8Transcainide
CAS:<p>Transcainide (R 54718), an oral lidocaine-like antiarrhythmic, blocks BTX-activated Na+ channels in heart/muscle.</p>Formula:C22H35N3O2Purity:99.81%Color and Shape:SolidMolecular weight:373.53FR-167356
CAS:<p>FR-167356 inhibits a3 isoform H⁺-ATPase (IC50: 170-370 nM), targeting osteoclasts, kidneys, macrophages; reduces B16-F10 bone metastasis.</p>Formula:C19H17Cl2NO3Purity:98.44% - 99.74%Color and Shape:SolidMolecular weight:378.25BPDBA
CAS:<p>BPDBA is an effective, selective, and non-competitive inhibitor of the betaine/GABA transporter (BGT-1), displaying inhibitory activity against human BGT-1 and</p>Formula:C19H20Cl2N2OPurity:99.37% - 99.95%Color and Shape:SolidMolecular weight:363.28XE991
CAS:<p>XE991 is a Kv7 (KCNQ) channel blocker.XE 991 dihydrochloride inhibits Kv7.1 (KCNQ1) and M-current and can be used in the study of neurological disorders.</p>Formula:C26H20N2OPurity:98.87%Color and Shape:SolidMolecular weight:376.45SCH28080
CAS:<p>SCH28080 is a reversible and K+-competitive inhibitor of gastric H+/K+-ATPase with an IC50 value of 20 nM (rabbit microsomal membrane).SCH28080 is a potent</p>Formula:C17H15N3OPurity:99.24%Color and Shape:SolidMolecular weight:277.32CP-060
CAS:<p>CP-060 is a potent Ca2+ antagonist and inhibits Ca2+ overload with antioxidant and cardioprotective activities.</p>Formula:C30H42N2O5SPurity:99.54%Color and Shape:SolidMolecular weight:542.73
