Transportador de membrana / canal de iones
Los inhibidores de transportadores de membrana y canales iónicos son compuestos que bloquean la función de proteínas responsables del transporte de iones, nutrientes y otras moléculas a través de las membranas celulares. Estos inhibidores son cruciales para estudiar la regulación de la homeostasis celular, la transducción de señales y la neurotransmisión. Los inhibidores de transportadores de membrana y canales iónicos también son importantes para desarrollar tratamientos para trastornos como la epilepsia, las enfermedades cardiovasculares y los síndromes metabólicos. En CymitQuimica, ofrecemos una amplia selección de inhibidores de alta calidad de transportadores de membrana y canales iónicos para apoyar su investigación en fisiología, neurociencia y farmacología.
Subcategorías de "Transportador de membrana / canal de iones"
- ABC(3 productos)
- ATPasa(93 productos)
- Receptor de adiponectina(5 productos)
- CFTR(64 productos)
- Receptor CGRP(51 productos)
- Canal de calcio(493 productos)
- Canal de cloruro(49 productos)
- Receptor GABA(336 productos)
- Transportador de monoamina(23 productos)
- Transportador de monocarboxilato(17 productos)
- NKCC(2 productos)
- NPC1L1(3 productos)
- Cotransportador de Na-K-Cl(8 productos)
- OAT(27 productos)
- OCT(7 productos)
- P-gp(53 productos)
- Canal de potasio(276 productos)
- Bomba de protones(39 productos)
- SGLT(30 productos)
- Canal de sodio(202 productos)
- Canal TRP / TRPV(93 productos)
Mostrar 13 subcategorías más
Se han encontrado 2275 productos de "Transportador de membrana / canal de iones"
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Ro 19-4603
CAS:<p>Benzodiazepine inverse agonist</p>Fórmula:C15H17N3O3SPureza:98%Forma y color:SolidPeso molecular:319.38CGS8216
CAS:<p>CGS8216 shows analgesic activity at high doses, has anxiolytic activity, and can be used to study immune system disorders.</p>Fórmula:C16H11N3OPureza:98.53%Forma y color:SolidPeso molecular:261.28LY382884
CAS:<p>LY382884 is a selective and potent GluR5 kainate receptor antagonist with anxiolytic activity.LY382884 blocks blockade of mossy fibre LTP induction.</p>Fórmula:C18H23NO4Pureza:98.32% - 98.71%Forma y color:SolidPeso molecular:317.38Remacemide hydrochloride
CAS:<p>Remacemide hydrochloride is a NMDA receptor antagonist.</p>Fórmula:C17H21ClN2OPureza:98%Forma y color:SolidPeso molecular:304.81NS 3763
CAS:<p>NS 3763 is a kainate receptor antagonist.</p>Fórmula:C22H16N2O6Pureza:98%Forma y color:SolidPeso molecular:404.37Traxoprodil Mesylate
CAS:<p>Traxoprodil Mesylate is a potent noncompetitive N-methyl-D-aspartate (NMDA) receptors antagonist and has selective for the NR2B subunit.</p>Fórmula:C21H29NO6SPureza:98%Forma y color:SolidPeso molecular:423.525,7-Dichlorokynurenic acid sodium salt
CAS:<p>5,7-Dichlorokynurenic acid sodium salt is a NMDA receptor antagonist.</p>Fórmula:C10H5Cl2NNaO3Pureza:98%Forma y color:SolidPeso molecular:281.05F15845
CAS:<p>F 15845: potent sodium current blocker, anti-ischemic, offers short/long-term post-infarction cardioprotection.</p>Fórmula:C20H25NO2S2Forma y color:SolidPeso molecular:375.55TRPC6-IN-1
CAS:<p>TRPC6-IN-1 is an inhibitor of the Transient Receptor Potential Canonical 6 Channel (TRPC6) (EC50: 4.66 μM).</p>Fórmula:C21H23FN4O3Pureza:98%Forma y color:SolidPeso molecular:398.43GV-196771A
CAS:<p>GV-196771A A novel NMDA receptor glycine site antagonist with potent antinociceptive activity.</p>Fórmula:C20H13Cl2N2NaO3Pureza:96.43%Forma y color:SolidPeso molecular:423.23AMG-628
CAS:<p>AMG-628 inhibits RAF kinase, halts growth, and triggers apoptosis in B-RAFV600E mutant colon/melanoma cells.</p>Fórmula:C25H25FN6O2SForma y color:SolidPeso molecular:492.57Ethacrynate Sodium
CAS:<p>Ethacrynate Sodium, a sodium salt, blocks chloride, potassium, and sodium transport mainly in Henle's loop.</p>Fórmula:C13H12Cl2NaO4Pureza:98%Forma y color:SolidPeso molecular:326.12Y-26763
CAS:<p>Y-26763 is a K+ channel opener and active metabolite of Y-27152. This is an ATP-sensitive K+ (KATP) channel activator.</p>Fórmula:C14H16N2O4Pureza:98%Forma y color:SolidPeso molecular:276.29FCPT
CAS:<p>FCPT is an ATP competitive kinesin-5 inhibitor.</p>Fórmula:C17H13FN2SPureza:98%Forma y color:SolidPeso molecular:296.36BHF-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>Fórmula:C19H20F3N3Forma y color:SolidPeso molecular:347.38SKF 97541
CAS:<p>GABAB agonist</p>Fórmula:C4H12NO2PPureza:98%Forma y color:SolidPeso molecular:137.12Galicaftor
CAS:<p>ABBV-2222 is a CFTR corrector which is studied for the treatment of cystic fibrosis (CF).</p>Fórmula:C28H21F4NO7Pureza:98%Forma y color:SolidPeso molecular:559.46UBP-282
CAS:<p>AMPA and kainate receptor antagonist</p>Fórmula:C15H15N3O6Pureza:98%Forma y color:SolidPeso molecular:333.3Norverapamil
CAS:<p>Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .</p>Fórmula:C26H36N2O4Pureza:98%Forma y color:SolidPeso molecular:440.58JNJ-39729209
CAS:<p>JNJ-39729209 is a TRPV1 antagonist.</p>Fórmula:C19H11Cl2F3N4SForma y color:SolidPeso molecular:455.28Zonampanel
CAS:<p>Zonampanel is a selective glutamate receptor subtype, α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid receptor antagonist.</p>Fórmula:C13H9N5O6Pureza:98%Forma y color:SolidPeso molecular:331.24mGAT3/4-IN-1
CAS:<p>mGAT3/4-IN-1 inhibits mGAT3/4 with pIC50: 5.31/5.24, reduces neuropathic pain in diabetic mice.</p>Fórmula:C26H31ClN2O2S2Forma y color:SolidPeso molecular:503.1217-PA
CAS:<p>17-PA is a GABAA receptor antagonist.</p>Fórmula:C25H34OPureza:98%Forma y color:SolidPeso molecular:350.54MK-0343
CAS:<p>MK0343 is an orally bioavailable GABAA receptor subtype-selective partial agonist and is a non-sedating anxiolytic.</p>Fórmula:C19H17F2N7OPureza:98%Forma y color:SolidPeso molecular:397.38Sematilide
CAS:<p>Sematilide is a blocker of selective IKr channel.</p>Fórmula:C14H23N3O3SPureza:98%Forma y color:SolidPeso molecular:313.42Posenacaftor
CAS:<p>Posenacaftor (PTI-801) regulates CFTR protein for cystic fibrosis research.</p>Fórmula:C27H27NO5Forma y color:SolidPeso molecular:445.51Cavα2δ1&NET-IN-1
CAS:<p>Cavα2δ1&NET-IN-1 .</p>Fórmula:C23H26N4O2SForma y color:SolidPeso molecular:422.54CGS 20625
CAS:<p>partial agonist for the benzodiazepine binding site of the GABAA receptor</p>Fórmula:C18H19N3O2Pureza:99.61%Forma y color:SolidPeso molecular:309.36CXL-1020
CAS:<p>CXL-1020, a HNO prodrug, enhances heart muscle function & relaxation, aiding in heart failure research.</p>Fórmula:C7H9NO5S2Forma y color:SolidPeso molecular:251.282-Hydroxysaclofen
CAS:<p>2-Hydroxysaclofen is a GABAB receptor antagonist.</p>Fórmula:C9H12ClNO4SPureza:98%Forma y color:White SolidPeso molecular:265.71AMG9090
CAS:<p>AMG9090 is a transient receptor potential ankyrin 1 (TRPA1) antagonist.</p>Fórmula:C15H11Cl4NOSPureza:98%Forma y color:SolidPeso molecular:395.13CGP 7930
CAS:<p>Positive allosteric modulator of GABAB receptors</p>Fórmula:C19H32O2Pureza:98%Forma y color:SolidPeso molecular:292.46Perzinfotel
CAS:<p>Perzinfotel, a neuroprotective NMDA antagonist with high affinity (IC50=30 nM), is selective and competitive.</p>Fórmula:C9H13N2O5PForma y color:SolidPeso molecular:260.18Ro15-4513
CAS:<p>Ro15-4513 is imidazobenzodiazepinone derivative and is a partial inverse agonist of benzodiazepine receptors. Ro15-4513 is an effective ethanol antagonist.</p>Fórmula:C15H14N6O3Pureza:98%Forma y color:SolidPeso molecular:326.31Alaproclate, (S)-
CAS:<p>Alaproclate, (S)- is a selective inhibitor of serotonin reuptake.</p>Fórmula:C13H18ClNO2Pureza:98%Forma y color:SolidPeso molecular:255.74S-8921
CAS:<p>S-8921 is an inhibitor of ileal Na+/bile acid cotransporter.</p>Fórmula:C30H36O9Pureza:98%Forma y color:SolidPeso molecular:540.65'-Iodoresiniferatoxin
CAS:<p>TRPV1 (VR1) receptor antagonist</p>Fórmula:C37H39IO9Pureza:98%Forma y color:SolidPeso molecular:754.6TPA-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>Fórmula:C21H15F2N5OPureza:98%Forma y color:SolidPeso molecular:391.37P-gp inhibitor 5
CAS:<p>P-gp inhibitor 5 strongly blocks P-glycoprotein, enhances drug sensitivity, and reverses cancer cell drug resistance.</p>Fórmula:C28H20ClNO5SForma y color:SolidPeso molecular:517.98U-101017
CAS:<p>U-101017 is a partial benzodiazepine receptor and GABAA receptor agonist.</p>Fórmula:C23H27ClN4O3Pureza:98%Forma y color:SolidPeso molecular:442.94Posenacaftor sodium
CAS:<p>Posenacaftor (PTI-801) sodium, a CFTR modulator for CF research, corrects CFTR protein folding and trafficking.</p>Fórmula:C27H27NNaO5Forma y color:SolidPeso molecular:468.505Org 20599
CAS:<p>GABAA receptor agonist</p>Fórmula:C25H40ClNO3Pureza:98%Forma y color:SolidPeso molecular:438.04NC 1100
CAS:<p>NC 1100 is a calcium channel antagonist.</p>Fórmula:C27H34Cl2N2O3Pureza:98%Forma y color:SolidPeso molecular:505.48CNS-5161
CAS:<p>CNS-5161 is an NMDA antagonist.</p>Fórmula:C16H18ClN3S2Pureza:98%Forma y color:SolidPeso molecular:351.92RS 30026
CAS:<p>RS 30026 is a potent calcium channel agonist.</p>Fórmula:C23H21NO4SForma y color:SolidPeso molecular:407.48(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>Fórmula:C21H27NO3Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C17H15N3O2Pureza:98%Forma y color:SolidPeso molecular:293.32Taplucainium chloride
CAS:<p>Taplucainium chloride is a sodium channel blocker with applications as a pain reliever.</p>Fórmula:C23H31ClN2OForma y color:SolidPeso molecular:386.96SX-3228
CAS:<p>SX-3228 is a selective agonist of benzodiazepine1 (BZ1) receptor(IC50 of 17 nM).</p>Fórmula:C18H18N4O3Pureza:98%Forma y color:SolidPeso molecular:338.36GX-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>Fórmula:C24H20F3N7O3S2Pureza:98%Forma y color:SolidPeso molecular:575.59LY 97241
CAS:<p>LY 97241 is an inhibitor of hEAG1 and hERG1 potassium channel.</p>Fórmula:C19H32N2O2Forma y color:SolidPeso molecular:320.47RPR104632
CAS:<p>RPR104632 is a novel and potent antagonist located at the NMDA glycine site with neuroprotective activity.</p>Fórmula:C15H11BrCl2N2O4SPureza:99.06%Forma y color:SolidPeso molecular: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>Fórmula:C18H18ClNOSForma y color:SolidPeso molecular:331.86ML218 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>Fórmula:C19H27Cl3N2OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C19H22ClNOSPureza:98%Forma y color:SolidPeso molecular:347.9Cyprodenate
CAS:<p>Cyprodenate (Actebral) is a potent orally active brain-activating agent with appetite-suppressing properties, useful in studying metabolic.</p>Fórmula:C13H25NO2Forma y color:SolidPeso molecular:227.34AZSMO-23
CAS:<p>AZSMO-23 activates hERG K+ channels; blocks hKv4.3-hKChIP2.2, hCav3.2, hKv1.5; activates hCav1.2/β2/α2δ.</p>Fórmula:C19H13ClN4OPureza:98%Forma y color:SolidPeso molecular:348.79Halofantrine
CAS:<p>Halofantrine: antimalarial, lipophilic, blocks HERG K+ channels, targets Chloroquine-resistant P. falciparum.</p>Fórmula:C26H30Cl2F3NOForma y color:SolidPeso molecular:500.42Diltiazem malate
CAS:<p>Diltiazem malate is an ACE inhibitor and non-dihydropyridine calcium channel blocker used in the treatment of hypertension.</p>Fórmula:C26H32N2O9SForma y color:SolidPeso molecular: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>Fórmula:C20H25ClN2O5Pureza:99.977%Forma y color:SolidPeso molecular:408.88U-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>Fórmula:C2H5NO3Forma y color:SolidPeso molecular:91.073-Methyl-GABA
CAS:<p>3-Methyl-GABA activates GABA aminotransferase, fits GABAaR, stimulates GAD, and acts as an anticonvulsant.</p>Fórmula:C20H30N2O10S2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C18H14Cl2N2O3Pureza:98%Forma y color:SolidPeso molecular:377.22UBP301
CAS:<p>UBP301 is a kainate receptor antagonist.</p>Fórmula:C15H14IN3O6Pureza:98%Forma y color:SolidPeso molecular:459.19Felbamate 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>Fórmula:C11H16N2O5Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C19H26ClNO6Forma y color:SolidPeso molecular:399.87Carburazepam
CAS:<p>Carburazepam is a derivate of benzodiazepines. Benzodiazepines are a class of psychoactive drugs.</p>Fórmula:C17H16ClN3O2Pureza:98%Forma y color:SolidPeso molecular:329.78Cibenzoline
CAS:<p>Cibenzoline: antiarrhythmic, blocks KATP channels, minimizes LVPG, useful in hypertrophic cardiomyopathy studies.</p>Fórmula:C18H18N2Forma y color:SolidPeso molecular: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>Fórmula:C14H12BrNO3Pureza:98%Forma y color:SolidPeso molecular:322.15TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Fórmula:C17H13FN2O2Pureza:99.75%Forma y color:SolidPeso molecular:296.3(R)-CPP
CAS:<p>(R)-CPP is a NMDA antagonist.</p>Fórmula:C8H17N2O5PPureza:98%Forma y color:SolidPeso molecular:252.2PD-151307
CAS:<p>PD-151307 is used as an N-type calcium channel blocker.</p>Fórmula:C33H47N3O5Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C18H17NO4Forma y color:SolidPeso molecular:311.33RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Fórmula:C16H15N3O2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C18H28O4Forma y color:SolidPeso molecular:308.41BTG-1640
CAS:<p>BTG-1640 is used potentially for the treatment of anxiety and panic disorder.</p>Fórmula:C15H19NO2Forma y color:SolidPeso molecular: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>Fórmula:C16H17N3OSForma y color:SolidPeso molecular:299.39(Rac)-MEM 1003
CAS:<p>MEM-1003, a calcium channel blocker, is used potentially for the treatment of bipolar disorders.</p>Fórmula:C22H25ClN2O5Forma y color:SolidPeso molecular:432.9(S)-AMPA
CAS:<p>(S)-AMPA is an active isomer of AMPA and a selective agonist of AMPA.</p>Fórmula:C7H10N2O4Forma y color:SolidPeso molecular:186.17DDO-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>Fórmula:C21H25N3O2Forma y color:SolidPeso molecular:351.44NS-8
CAS:<p>NS-8, a pyrrole, activates Ca2+-sensitive K+ channels, reducing urinary frequency by inhibiting pelvic nerve activity.</p>Fórmula:C12H10FN3Forma y color:SolidPeso molecular:215.23Sadopine
CAS:<p>Sadopine is a high-affinity radioligand for DHP receptor in L-type Ca2+ channels, suitable for tissue and membrane labeling.</p>Fórmula:C30H40F3N3O7SForma y color:SolidPeso molecular:643.71P2X7 receptor antagonist-2
CAS:<p>P2X7 receptor antagonist-2: potent, pIC50 6.5-7.5, reduces neuroinflammation.</p>Fórmula:C19H18Cl2N2O2Forma y color:SolidPeso molecular:377.26Bts 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>Fórmula:C16H11ClN4O3SForma y color:SolidPeso molecular:374.8UBP646
CAS:<p>UBP646 is a GluN1/GluN2 receptors potentiator.</p>Fórmula:C21H22O2Pureza:98%Forma y color:SolidPeso molecular:306.4NMDA 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>Fórmula:C13H11F3N2O2Forma y color:SolidPeso molecular: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>Fórmula:C20H18ClNO2Forma y color:SolidPeso molecular:339.82TRPC5-IN-2
CAS:<p>TRPC5-IN-2 is a potent inhibitor of TRPC5.</p>Fórmula:C17H14ClF3N6OForma y color:SolidPeso molecular:410.78CGP 39551
CAS:<p>CGP 39551 is a NMDA antagonist.</p>Fórmula:C8H16NO5PPureza:98%Forma y color:White SolidPeso molecular:237.19bis(7)-Tacrine
CAS:<p>Bis(7)-tacrine dihydrochloride: dimeric AChE inhibitor; may treat Alzheimer's; blocks NMDA, antagonizes GABA A.</p>Fórmula:C33H42Cl2N4Forma y color:SolidPeso molecular:565.63AS1928370
CAS:<p>AS1928370 is an antagonist of transient receptor potential vanilloid 1 (TRPV1).</p>Fórmula:C29H31N3O2Forma y color:SolidPeso molecular:453.58NAB-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>Fórmula:C20H21N3O3Forma y color:SolidPeso molecular: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>Fórmula:C37H33N3O6Forma y color:SolidPeso molecular: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>Fórmula:C18H13ClN4OForma y color:SolidPeso molecular:336.77ZK93423
CAS:<p>ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.</p>Fórmula:C23H22N2O4Forma y color:SolidPeso molecular:390.43AMG-1
CAS:<p>AMG-1 inhibits CRAC channels, blocks effector T cells, not regulatory ones, and reduces EAE progression.</p>Fórmula:C18H9ClF5N3OForma y color:SolidPeso molecular:413.73Efflux inhibitor-1
CAS:<p>Efflux inhibitor-1 is a pyrazolopyrimidine efflux inhibitor.</p>Fórmula:C28H25N5O3Forma y color:SolidPeso molecular: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>Fórmula:C20H20BrN3O2Forma y color:SolidPeso molecular:414.3P-gp inhibitor 3
<p>P-gp inhibitor 3 boosts Paclitaxel's effect by strongly reversing MDR via P-gp efflux blockade.</p>Fórmula:C48H67N3O6Forma y color:SolidPeso molecular: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>Fórmula:C14H22ClNOForma y color:SolidPeso molecular:255.78(R)-Posenacaftor sodium
CAS:<p>(R)-Posenacaftor sodium is a modulator for correcting cystic fibrosis protein folding.</p>Fórmula:C27H27NNaO5Forma y color:SolidPeso molecular: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>Fórmula:C22H26ClFN2O4SForma y color:SolidPeso molecular:468.97SK3 Channel-IN-1
CAS:<p>SK3 Channel-IN-1: Potent, selective SK3 modulator; inhibits MDA-MB-435 migration, low cytotoxicity.</p>Fórmula:C25H49NOForma y color:SolidPeso molecular:379.66Xininurad
CAS:<p>Xininurad (XNW3009) is a urate transporter (URAT) inhibitor.</p>Fórmula:C15H10Br2FN3O2Forma y color:SolidPeso molecular:443.07MRS-1477
CAS:<p>MRS-1477 is used as a TRPV1 positive allosteric modulator (PAM).</p>Fórmula:C21H27NO4SPureza:98%Forma y color:SolidPeso molecular:389.51Cgp 31358
CAS:<p>CGP 31358 is a new chemical that targets the NMDA receptor, potentially aiding in molecular pharmacology research.</p>Fórmula:C19H19ClN4O2Forma y color:SolidPeso molecular: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>Fórmula:C23H31N3O3SForma y color:SolidPeso molecular:429.58GLPG-3221
CAS:<p>GLPG-3221, a potent oral CFTR corrector for cystic fibrosis treatment, has an EC50 of 105 nM.</p>Fórmula:C30H37F3N2O6Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C25H22F4N2O3Forma y color:SolidPeso molecular:474.45P2X7 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>Fórmula:C17H12ClF3N6OForma y color:SolidPeso molecular: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>Fórmula:C11H14Cl2N2O2Forma y color:SolidPeso molecular:277.15Ivabradine
CAS:<p>Ivabradine: oral HCN blocker, lowers heart rate without affecting blood pressure, has anticonvulsant and anti-anginal properties.</p>Fórmula:C27H36N2O5Forma y color:SolidPeso molecular: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>Fórmula:C18H20N2O2Forma y color:SolidPeso molecular:296.36Cl-HIBO
CAS:<p>desensitising AMPA receptor agonist</p>Fórmula:C6H7ClN2O4Pureza:98%Forma y color:SolidPeso molecular:206.58NHE3-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>Fórmula:C15H12ClN5Forma y color:SolidPeso molecular:297.74Irampanel
CAS:<p>Irampanel is a neuroprotectant and anticonvulsant.</p>Fórmula:C18H19N3O2Forma y color:SolidPeso molecular:309.36GYKI 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>Fórmula:C17H16ClN3O2Forma y color:SolidPeso molecular: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>Fórmula:C19H18F5NO4Forma y color:SolidPeso molecular:419.34KR 60436
CAS:<p>KR 60436 is an inhibitor of potassium hydrogen ATPase.</p>Fórmula:C22H22F3N3O3Forma y color:SolidPeso molecular:433.42Zoniporide dihydrochloride
CAS:<p>Sodium-hydrogen exchanger isoform 1 (NHE1) inhibitor</p>Fórmula:C17H18Cl2N6OPureza:98%Forma y color:SolidPeso molecular:393.27(R)-Olacaftor
CAS:<p>(R)-Olacaftor (VX-440) is a CFTR modulator with promise for researching cystic fibrosis.</p>Fórmula:C29H34FN3O4SForma y color:SolidPeso molecular:539.66A1899
CAS:<p>A1899 is a effective and selective TASK-1 and TASK-3 antagonist.</p>Fórmula:C30H26F2N2O3Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C20H15ClF4N4OForma y color:SolidPeso molecular:438.81L-AP5
CAS:<p>L-AP5 is a NMDA antagonist.</p>Fórmula:C5H12NO5PPureza:98%Forma y color:SolidPeso molecular:197.13Cgp 55802A
CAS:<p>CGP 55802A is a novel photoaffinity ligand for in-situ labeling of NMDA receptors.</p>Fórmula:C18H24IN5NaO7PForma y color:SolidPeso molecular:603.286PPPA
CAS:<p>PPPA is a NMDA receptor antagonist.</p>Fórmula:C9H18NO5PPureza:98%Forma y color:SolidPeso molecular:251.22PA1 2HCl
CAS:<p>PA1 2HCl is a blocker of photoswitchable epithelial sodium channel (ENaC).</p>Fórmula:C18H16ClN9OForma y color:SolidPeso molecular:409.83Lercanidipine. (R)-
CAS:<p>(R)-Lercanidipine enantiomer: antihypertensive, blocks L-type Ca2+ channels, dilates blood vessels.</p>Fórmula:C36H41N3O6Forma y color:SolidPeso molecular:611.73OptoBI-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>Fórmula:C32H37N5O2Forma y color:SoildPeso molecular:523.674,9-Anhydrotetrodotoxin
CAS:<p>4,9-anhydro-TTX blocks Nav1.6 channels (IC50=7.8 nM); has varying IC50 for Nav1.2-Nav1.8.</p>Fórmula:C11H15N3O7Forma y color:SolidPeso molecular: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>Fórmula:C22H16F2O6Forma y color:SolidPeso molecular:414.36Procyclidine
CAS:<p>Procyclidine is an anticholinergic, muscarinic and NMDA antagonist used in Parkinson's and psychiatric disorder studies.</p>Fórmula:C19H29NOForma y color:SolidPeso molecular:287.44TMB 8 (hydrochloride)
CAS:<p>TMB 8 blocks nAChRs (IC50: 390-480 nM), reduces Ca2+ in muscles, hinders rabbit aorta contraction at 50 μM, and inhibits PKC dose-dependently.</p>Fórmula:C22H38ClNO5Forma y color:White SolidPeso molecular:431.99Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Fórmula:C6H11O4PForma y color:SolidPeso molecular:178.12CGP-78608
CAS:<p>CGP-78608 is a glycine site-specific N-methyl-D-aspartate receptor antagonist prevents activation of the NMDA/NO/CGMP pathway by ammonia.</p>Fórmula:C11H13BrN3O5PForma y color:SolidPeso molecular:378.12TTT-28
CAS:<p>TTT-28, a thiazole-valine peptidomimetic, selectively inhibits ABCB1 to reverse MDR with low toxicity.</p>Fórmula:C31H31N3O6SPureza:98%Forma y color:SolidPeso molecular:573.66Radequinil
CAS:<p>Radequinil is a benzodiazepine receptor partial inverse agonist. Rade quinil binds to GABA(-) and GABA(+) ligand (Kis: 5.15 and 6.11 nM, respectively).</p>Fórmula:C18H14N4O3Pureza:98%Forma y color:SolidPeso molecular:334.33PF-06649298
CAS:<p>PF-06649298 inhibits NaCT, blocking citrate transport in hepatocytes, IC50: 16.2 μM, affects glucose and lipid metabolism.</p>Fórmula:C16H22O5Forma y color:SolidPeso molecular:294.34P2X3 antagonist 36
CAS:<p>P2X3 antagonist 36 is a P2X3 antagonist.</p>Fórmula:C20H18ClF3N6O3Forma y color:SolidPeso molecular:482.84UBP618
CAS:<p>UBP618 is a GluN1/GluN2 receptors pan-inhibitor.</p>Fórmula:C17H11BrO3Pureza:98%Forma y color:SolidPeso molecular:343.17LY 233053
CAS:<p>LY 233053 is a Competitive NMDA receptor antagonist.</p>Fórmula:C8H13N5O2Pureza:98%Forma y color:SolidPeso molecular:211.22GS-462808
CAS:<p>GS-462808: Cardiac Nav1.5 inhibitor, less brain penetration/activity.</p>Fórmula:C17H12F3N5O3Forma y color:SolidPeso molecular:391.3Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Fórmula:C21H25N3O3SForma y color:SolidPeso molecular:399.51Cavα2δ1&NET-IN-2
CAS:<p>Cavα2δ1&NET-IN-2 .</p>Fórmula:C22H26N6O2SForma y color:SolidPeso molecular:438.55Bliretrigine
CAS:<p>Bliretrigine, a sodium channel blocker, effectively relieves pain [1] [2] [3].</p>Fórmula:C20H24N4O2Forma y color:SolidPeso molecular:352.43AJG-049 HCl
CAS:<p>AJG-049 HCl is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).</p>Fórmula:C27H31ClN2O2Forma y color:SolidPeso molecular:451.01NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Fórmula:C27H30N2O2Forma y color:SolidPeso molecular:414.54A 784168
CAS:<p>A-784168: potent, oral TRPV1 inhibitor with good CNS penetration.</p>Fórmula:C19H15F6N3O3SForma y color:SolidPeso molecular:479.4Arachidonyl serotonin
CAS:<p>Dual FAAH inhibitor/TRPV1 antagonist</p>Fórmula:C30H42N2O2Pureza:98%Forma y color:SolidPeso molecular:462.67P-CAB agent 1
CAS:<p>Compound B19, a P-CAB, inhibits H+/K+-ATPase with IC50 of 60.50 nM, useful in ARD research.</p>Fórmula:C26H23FN4OForma y color:SolidPeso molecular:426.49UR-MB108
CAS:<p>UR-MB108 is a potent and selective inhibitor of ABCG2 (BCRP), displaying an IC50 value of 79 nM, and exhibits stability in blood plasma.</p>Fórmula:C40H38N6O4Forma y color:SolidPeso molecular:666.77Cariporide Mesylate
CAS:<p>Cariporide Mesylate is a selective inhibitor of the Na+/H+ exchanger isoform 1.</p>Fórmula:C13H21N3O6S2Forma y color:SolidPeso molecular:379.45U89232
CAS:<p>U-89232 is an opener of the cardioselective KATP channel.</p>Fórmula:C19H25N5O2Pureza:98%Forma y color:SolidPeso molecular:355.43TC-P 262
CAS:<p>P2X3 and P2X2/3 receptor antagonist</p>Fórmula:C14H18N4OPureza:98%Forma y color:SolidPeso molecular:258.32Azimilide
CAS:<p>class III anti-arrhythmic drug</p>Fórmula:C23H28ClN5O3Pureza:98%Forma y color:SolidPeso molecular:457.95DDO-02001
CAS:<p>DDO-02001 can be used in anti-arrhythmia research. DDO-02001 is a moderately potent inhibitor of Kv1.5 potassium channel with an IC50 value of 17.7 μM [1].</p>Fórmula:C20H24N2O2Forma y color:SolidPeso molecular:324.42ASIC-IN-1
CAS:<p>ASIC-IN-1 is a potent inhibitor of acid-sensing ion channels, demonstrating an IC 50 value of less than 10 μM.</p>Fórmula:C23H25N3O2Forma y color:SolidPeso molecular:375.46Becampanel
CAS:<p>Becampanel (AMP397) is the first competitive AMPA antagonist. Becampanel (AMP397) also is an antiepileptic agent.</p>Fórmula:C10H11N4O7PPureza:98%Forma y color:SolidPeso molecular:330.19MRK-623
CAS:<p>MRK-623 (14k) is an oral GABA A agonist with high affinity for α1/α2/α3/α5 subunits and anxiolytic properties.</p>Fórmula:C20H17FN4OForma y color:SolidPeso molecular:348.37CAY10608
CAS:<p>CAY10608 selectively blocks NR2B NMDA receptors (IC50 = 50 nM), is neuroprotective, and reduces brain infarct size in ischemia.</p>Fórmula:C18H22Cl2N2O4SForma y color:SolidPeso molecular:433.356'-Iodoresiniferatoxin
CAS:<p>TRPV1 (VR1) vanilloid receptor partial agonist</p>Fórmula:C37H39IO9Pureza:98%Forma y color:SolidPeso molecular:754.6LUF7244
CAS:<p>LUF7244 is a K v 11.1 channel modulator with anti-arrhythmia research potential, curbing early afterdepolarizations.</p>Fórmula:C20H15ClN2O3Forma y color:SolidPeso molecular:366.8PMPA (NMDA antagonist)
CAS:<p>PMPA (NMDA antagonist) is a Competitive NMDA receptor antagonist.</p>Fórmula:C6H13N2O5PPureza:98%Forma y color:SolidPeso molecular:224.15piCRAC-1
CAS:<p>piCRAC-1 is a powerful inhibitor of the photoinducible Ca2+ release-activated Ca2+ (CRAC) channel.</p>Fórmula:C17H10F6N4Forma y color:SolidPeso molecular:384.28RyRs activator 3
CAS:<p>RyRs activator 3 (compound A4) serves as an insecticide highly effective against both the diamondback moths, M.</p>Fórmula:C23H19BrCl2N6O3Pureza:98%Forma y color:SolidPeso molecular:578.25Ned-K
CAS:<p>Ned-K blocks NAADP, reduces heart ischemia-reperfusion calcium waves.</p>Fórmula:C31H31N5O3Forma y color:SolidPeso molecular:521.61Relutrigine
CAS:<p>Relutrigine (PRAX-562) is an oral persistent sodium channel inhibitor with anticonvulsant properties, IC50 of 141 nM/75 nM for ATX-II/SCN8A-N1768D.</p>Fórmula:C15H11F6N5O2Forma y color:SolidPeso molecular:407.27(R)-(+)-HA-966
CAS:<p>(R)-(+)-HA-966 ((+)-HA-966) is a partial agonist/antagonist of glycine site of the N-methyl-D-aspartate (NMDA) receptor complex. (R)-(+)-HA-966 selectively blocks the activation of the mesolimbic dopamine system by amphetamine, has the potential for neuro</p>Fórmula:C4H8N2O2Forma y color:White SolidPeso molecular:116.12Otaplimastat
CAS:<p>SP-8203 is a reactive oxygen species inhibitor and superoxide dismutase stimulant.</p>Fórmula:C28H34N6O5Pureza:98%Forma y color:SolidPeso molecular:534.61DL-AP5 Sodium salt
CAS:<p>DL-AP5 Sodium salt is a NMDA receptor antagonist.</p>Fórmula:C5H12NNaO5PPureza:98%Forma y color:SolidPeso molecular:220.12Linopirdine dihydrochloride
CAS:<p>KV7 (KCNQ) voltage-gated potassium channels blocker</p>Fórmula:C26H22ClN3OPureza:98%Forma y color:SolidPeso molecular:427.93TDN345
CAS:<p>TDN345 is a antagonist of Ca2+, for the treatment of vascular and senile dementia including Alzheimer's disease.</p>Fórmula:C28H34F2N2O2Pureza:98%Forma y color:SolidPeso molecular:468.58PK-THPP
CAS:<p>PK-THPP is a channel blocker of TASK-3.</p>Fórmula:C29H32N4O2Forma y color:SolidPeso molecular:468.59MPX-007
CAS:<p>MPX-007, a potent NMDA inhibitor, inhibits GluN2A-containing NMDA receptors expressed in HEK cells with IC50s of 27 nM.</p>Fórmula:C18H17F2N5O3S2Forma y color:SolidPeso molecular:453.49NS5818
CAS:<p>NS5818 inhibits ClC.</p>Fórmula:C23H19Cl2N7O2Pureza:98%Forma y color:SolidPeso molecular:496.35P-CAB agent 2
CAS:<p>Potent P-CAB agent 2 blocks gastric acid secretion; H+/K+-ATPase IC50 <100 nM, hERG IC50 18.69 μM; non-toxic.</p>Fórmula:C22H25FN2O4SForma y color:SolidPeso molecular:432.51RS 029
CAS:<p>RS 029 is a nitroimidazole that has been exhibited to significantly inhibit (Na+K+) ATP-ase activity.</p>Fórmula:C13H16N6O6Pureza:98%Forma y color:SolidPeso molecular:352.3CP 339818 hydrochloride
CAS:<p>KV1.3 channel antagonist</p>Fórmula:C21H25ClN2Pureza:98%Forma y color:SolidPeso molecular:340.89Vincanol
CAS:<p>Vincanol is a potent voltage-gated Na+ channels blocker.</p>Fórmula:C19H24N2OPureza:98%Forma y color:SolidPeso molecular:296.41NS004
CAS:<p>NS004 is a large-conductance K+ channel opener, it inhibits mitochondrial function in glioma cells.</p>Fórmula:C14H8ClF3N2O2Pureza:98%Forma y color:SolidPeso molecular:328.67KCa2 channel modulator 1
CAS:<p>Compound 2o, a selective K/Ca2 channel enhancer, boosts rat K Ca 2.2 (EC50: 0.99 μM) and human K Ca 2.3 (EC50: 0.19 μM).</p>Fórmula:C16H15ClFN5Forma y color:SolidPeso molecular:331.78Leconotide
CAS:<p>Leconotide is a calcium channel blocker and antihyperalgesia agent; isolated from the venom of the cone snail, Conus catus.</p>Fórmula:C107H179N35O36S7Forma y color:SolidPeso molecular:2756.23TTA-P2
CAS:<p>TTA-P2: potent CNS-penetrating T-type Ca2+ channel blocker; eliminates Cav3.1 window currents.</p>Fórmula:C21H29Cl2FN2O2Forma y color:SolidPeso molecular:431.37NAV26
CAS:<p>NAV26 is a selective blocker of the Nav1.7 channel.</p>Fórmula:C22H21F3N2O4Pureza:98%Forma y color:SolidPeso molecular:434.41GABAA receptor modulator-2
CAS:<p>Compound 20: Selective, oral α5-GABAAR inhibitor, Ki: 4.1 nM. High stability, CNS safe.</p>Fórmula:C22H22FN3O5SForma y color:SolidPeso molecular:459.49ANO1-IN-2
CAS:<p>ANO1-IN-2: potent ANO1 blocker (IC50: 1.75 μM), less effective on ANO2 (IC50: 7.43 μM), inhibits glioblastoma cell growth.</p>Fórmula:C16H14ClN3O2S2Forma y color:SolidPeso molecular:379.88BMS-284640
CAS:<p>BMS-284640 is a NHE inhibitor that protects against MI in animal studies.</p>Fórmula:C15H19N3O2Forma y color:SolidPeso molecular:273.33Lanicemine
CAS:<p>Lanicemine is a low-trapping NMDA channel blocker. It also has a binding (Ki: 0.56-2.1 μM).</p>Fórmula:C13H14N2Pureza:98%Forma y color:SolidPeso molecular:198.26P2X2/3 modulator-1
CAS:<p>Compound 46, a P2X2/3 modulator, could aid in research of pain, CNS disorders, and inflammation.</p>Fórmula:C26H21N5OForma y color:SolidPeso molecular:419.48UTA1inh-C1
CAS:<p>UTA1inh-C1 is a novel inhibitor of kidney urea transporter UT-A1.</p>Fórmula:C22H24N6O4S2Forma y color:SolidPeso molecular:500.59TRPC6-IN-3
CAS:<p>TRPC6-IN-3 is an oral TRPC6 ion channel inhibitor, regulating calcium levels and membrane potential.</p>Fórmula:C22H22FN5O3Forma y color:SolidPeso molecular:423.44KR-30450
CAS:<p>KR-30450, a potassium channel agonist, is used potentially for the treatment of hypertension.</p>Fórmula:C17H18N2O6Forma y color:SolidPeso molecular:346.33Taquidil
CAS:<p>Tocainide hydrochloride: oral antiarrhythmic, sodium channel blocker, akin to lidocaine.</p>Fórmula:C11H17ClN2OForma y color:SolidPeso molecular:228.718P-gp inhibitor 4
CAS:<p>P-gp inhibitor 4 is a selective P-glycoprotein modulator with an EC 50 of 94 nM.</p>Fórmula:C38H38N2O8S2Forma y color:SolidPeso molecular:714.85NMDA-IN-2
CAS:<p>NMDA-IN-2 (compound 6b) is a Procaine derivative that is an inhibitor of NMDA receptor 2B subtype [1].</p>Fórmula:C15H22N2O3Forma y color:SolidPeso molecular:278.35PD-307243
CAS:<p>PD-307243 is an activator of hERG channel.</p>Fórmula:C20H15Cl2N3O2Forma y color:SolidPeso molecular:400.26RQ-00311651
CAS:<p>RQ-00311651 is a novel T-type Ca2+ channel blocker. RQ-00311651 also inhibited high K-induced Ca signaling in those cells.</p>Fórmula:C19H18F3N5O2Forma y color:SolidPeso molecular:405.37DDO-02005
CAS:<p>DDO-02005, a Kv1.5 inhibitor (IC50: 0.72 μM), counters fibrillation and arrhythmias in rats.</p>Fórmula:C21H27Cl2N3O2Forma y color:SolidPeso molecular:424.37(±)-C3001a
CAS:<p>(RS)-C3001a is the racemic mixture of C3001a (CAS: 2415154-29-7). C3001a is a selective activator of the TREK channel.</p>Fórmula:C21H20N2O3SPureza:99.13%Forma y color:SolidPeso molecular:380.46TRPC3/6-IN-1
CAS:<p>TRPC3/6-IN-1 selectively inhibits hTRPC3/6 with IC50 of 1260/500 nM, useful in heart failure research.</p>Fórmula:C20H19N3O2SForma y color:SolidPeso molecular:365.45
