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(52 products)
- Calcium Channel(496 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(277 products)
- Proton pump(39 products)
- SGLT(30 products)
- Sodium Channel(202 products)
- TRP/TRPV Channel(93 products)
Show 13 more subcategories
Found 2290 products of "Membrane Transporter/Ion Channel"
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Methocarbamol D5
CAS:<p>Methocarbamol is a central muscle relaxant. Methocarbamol D5 is deuterium labeled Methocarbamol.</p>Formula:C11H15NO5Purity:98%Color and Shape:SolidMolecular weight:246.27Repaglinide D5
CAS:<p>Repaglinide D5 is deuterium labeled Repaglinide. Repaglinide is an insulin secretagogue for treatment type-2 diabetes mellitus.</p>Formula:C27H36N2O4Purity:98%Color and Shape:SolidMolecular weight:457.62FFN 511 hydrochloride
CAS:<p>FFN 511 hydrochloride is a fluorescent pseudo-neurotransmitter (FFNs) targeting VMA T2 that can be used to label baraminergic nerve endings.</p>Formula:C17H21ClN2O2Purity:99.83%Color and Shape:SoildMolecular weight:320.818-Pcpt-cGMP sodium
CAS:<p>8-Pcpt-cGMP sodium, with an EC50 of 0.5 μM, acts as an agonist for cyclic nucleotide-gated (CNG) channels and demonstrates effective membrane permeability. This compound is utilized in research focused on the role of CNG channels in visual and olfactory signal transduction.</p>Formula:C16H14ClN5NaO7PSColor and Shape:SolidMolecular weight:509.79DL-AP7
CAS:<p>DL-AP7: competitive NMDA antagonist, anticonvulsant, inhibits NMDA convulsions, impairs mice learning.</p>Formula:C7H16NO5PPurity:98%Color and Shape:SolidMolecular weight:225.18MNI-caged-NMDA
CAS:<p>NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group</p>Formula:C14H17N3O6Purity:98%Color and Shape:SolidMolecular weight:323.30Pradigastat
CAS:Pradigastat (LCQ-908) is a diacylglycerol acyltransferase 1 (DGAT1) inhibitor for the treatment of constipation and can be used in the study of obesityFormula:C25H24F3N3O2Purity:95.21% - 95.21%Color and Shape:SolidMolecular weight:455.47R-(-)-Niguldipine hydrochloride
CAS:<p>R-(-)-Niguldipine HCl: L-type Ca2+ blocker, K+ agonist, α1A antagonist; lowers blood pressure; weaker enantiomer.</p>Formula:C36H40ClN3O6Color and Shape:SolidMolecular weight:646.17A-317491 sodium salt hydrate
<p>A-317491 sodium salt hydrate is a non-nucleotide P2X3 and P2X2/3 receptor antagonist, which inhibits calcium flux mediated by the receptors.</p>Formula:C33H29NNaO9Purity:98%Color and Shape:SolidMolecular weight:606.57LY 303511
CAS:<p>LY303511, an inactive analogue of LY294002, is a mTOR inhibitor and no inhibition for PI3-K.</p>Formula:C19H18N2O2Purity:98%Color and Shape:SolidMolecular weight:306.36ORM-10103
CAS:<p>ORM-10103 is a novel potent and selective inhibitor of the Na+/Ca2+ exchanger (NCX).ORM-10103 inhibited NCX currents with estimated IC50 values of 55 and 67 nM</p>Formula:C20H16N2O4Purity:99.9%Color and Shape:SolidMolecular weight:348.35S1647
CAS:S1647 is a dual inhibitor targeting both ASBT and SOAT. It is utilized in research focused on intrahepatic cholestasis, cholestatic pruritus, and constipation.Formula:C19H13Cl2N3O5SMolecular weight:466.30N-Acetylglycyl-D-glutamic acid
CAS:<p>Excitatory peptide that induces seizures</p>Formula:C9H14N2O6Purity:98%Color and Shape:SolidMolecular weight:246.22Diphenidol
CAS:<p>Diphenidol, a muscarinic antagonist, is employed as an antivertigo and antiemetic agent.</p>Formula:C21H27NOColor and Shape:Needles From Petroleum Ether SolidMolecular weight:309.45Tetradifon
CAS:<p>Tetradifon is a broad-spectrum organochlorine acaricide that inhibits mitochondrial OSCP, blocking energy production (IC50=4.5-27nmoL/mg) with oligomycin-like effects.</p>Formula:C12H6Cl4O2SPurity:99.84%Color and Shape:Yellowish Odorless OilMolecular weight:356.05Clopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Formula:C14H20ClN3O3SPurity:99.71%Color and Shape:White To Yellowish Crystalline PowderMolecular weight:345.84IEM 1754 2HBr
CAS:<p>IEM 1754 2HBr (IEM 1754 dihydrobromide) is a selective AMPA/kainate receptor blockers for GluR1 and GluR3 with IC50 of 6 μM.</p>Formula:C16H30N2·2HBrPurity:99.71% - 99.72%Color and Shape:SolidMolecular weight:412.25Verapamil
CAS:<p>Verapamil (CP-16533-1), an oral calcium channel blocker, inhibits P-gp and CYP3A4, used for hypertension, arrhythmias, and angina research.</p>Formula:C27H38N2O4Purity:99.61% - 99.93%Color and Shape:OilMolecular weight:454.6Aprikalim
CAS:<p>Aprikalim opens KATP channels, protects the heart, and at high doses, dilates blood vessels.</p>Formula:C12H16N2OS2Purity:99.42% - 99.90%Color and Shape:SolidMolecular weight:268.4SCH 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:209.67PPNDS
CAS:<p>P2X1 receptor antagonist</p>Formula:C18H15N4NaO14PS2Purity:98%Color and Shape:SolidMolecular weight:629.42NO 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:350.41(±)-Homoproline Hydrochloride
CAS:<p>(±)-Homoproline Hydrochloride. Affordable Excellence: Reliable Quality You Can Trust</p>Formula:C6H12ClNO2Purity:99.69%Color and Shape:SolidMolecular weight:165.62VU0405601
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:357.2JTV-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:965.28HN37
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:340.39ICA
CAS:ICA (N-[4-(2-Pyridinyl)-2-thiazolyl]-2-pyridinamine) is a SK channel inhibitor and exhibits antileishmanial activity (IC50: 2.1 µM).Formula:C13H10N4SPurity:99.68%Color and Shape:SolidMolecular weight:254.31Benzamil hydrochloride
CAS:<p>Benzamil hydrochloride is a specific and potent sodium channel (ENaC) blocker.</p>Formula:C13H15Cl2N7OPurity:98%Color and Shape:SolidMolecular weight:356.21V-9302
CAS:<p>V-9302 (V9302) is a competitive antagonist of transmembrane glutamine flux that selectively and potently targets the amino acid transporter ASCT2 (IC50: 9.6 uM</p>Formula:C34H38N2O4Purity:98% - 99.54%Color and Shape:SolidMolecular weight:538.68Nifekalant hydrochloride
CAS:Nifekalant hydrochloride is an IKr potassium channel blocker with an IC50 of 10 µM.Formula:C19H28ClN5O5Purity:99.91%Color and Shape:SolidMolecular weight:441.91CFTR corrector 9
CAS:<p>CFTR corrector 9 is a CF modulator used to research cystic fibrosis and related disorders.</p>Formula:C16H14N2O4Purity:98.24%Color and Shape:SolidMolecular weight:298.29L-4FPG
CAS:<p>L-4FPG is a Glycine derivative, inhibits the neutral amino acid transporters ASCT1 and ASCT2.</p>Formula:C8H8FNO2Purity:99.26%Color and Shape:SolidMolecular weight:169.15TRPC6-PAM-C20
CAS:<p>TRPC6-PAM-C20, a selective enhancer for TRPC6, boosts calcium in HEK cells and OAG-related platelet clumping, EC50: 2.37μM.</p>Formula:C22H21NO4Purity:98.16%Color and Shape:SolidMolecular weight:363.41CP-100356 hydrochloride
CAS:<p>CP-100356 hydrochloride is an MDR1 (P-gp) and BCRP inhibitor, a nucleotide-derived substrate analog that induces stomatal opening in the dark.</p>Formula:C31H37ClN4O6Purity:99.19%Color and Shape:SolidMolecular weight:597.1Nav1.7 inhibitor
CAS:<p>Nav1.7 inhibitor is a Nav1.7 inhibitor for research in the field of pain and anesthesia.</p>Formula:C15H11Cl3FNO4SPurity:97.52%Color and Shape:SolidMolecular weight:426.68CP-457920
CAS:<p>CP-457920 is a selective α5 GABAA receptor inverse agonist that is suitable for investigating dementia in Alzheimer's disease.</p>Formula:C18H17N3O3Purity:99.06% - 99.74%Color and Shape:SolidMolecular weight:323.35FSBA hydrochloride
CAS:<p>FSBA hydrochloride(5'-p-Fluorosulfonylbenzoyladenosine) is an ATP analogue serving as an affinity probe for the ATP site of Na/K-ATPase.</p>Formula:C17H17ClFN5O7SPurity:97.96%Color and Shape:SolidMolecular weight:489.86Sodium Channel inhibitor 2
CAS:<p>Sodium Channel inhibitor 2 is a blocker of sodium channel.</p>Formula:C26H25Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:466.4Cilobradine hydrochloride
CAS:<p>Cilobradine hydrochloride (DK-AH 269) is an HCN Channel blocker and an open channel blocker of neuronal Ih and related cardiac If channels.</p>Formula:C28H39ClN2O5Purity:98.40%Color and Shape:SolidMolecular weight:519.07TC-AQP1-1
CAS:TC-AQP1-1 blocks aquaporin 1; found via virtual screening; hinders water flux in Xenopus oocytes at low µM.Formula:C12H10O4Purity:97.59%Color and Shape:SolidMolecular weight:218.21Bamaluzole
CAS:<p>Bamaluzole is an agonist of GABA receptor.</p>Formula:C14H12ClN3OPurity:98%Color and Shape:SolidMolecular weight:273.72BK 129
CAS:BK 129 is a local anesthetic with relaxant properties. BK 129 inhibits Ca2+ entry into the smooth muscle cell and Ca2+ release from sarcoplasmic reticulum.Formula:C22H36N2O4Purity:98%Color and Shape:SolidMolecular weight:392.53Almokalant
CAS:<p>Almokalant: Class III antiarrhythmic, K+ channel blocker, inhibits Ikr current.</p>Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49V116517
CAS:<p>V-116517, a TRPV1 antagonist, is used potentially for the treatment of severe pain due to osteoarthritis and chronic pain due postherpetic neuralgia (PHN).</p>Formula:C19H18ClF3N4O3Color and Shape:SolidMolecular weight:442.82AMG8788
CAS:<p>AMG8788 is a selective, potent and orally active TRPM8 antagonist (IC50: 63.2 nM).</p>Formula:C23H18F4N2OColor and Shape:SolidMolecular weight:414.4JTV-519 fumarate
CAS:Ryanodine receptor (RyR) inhibitor; stabilizes RyR2 in a closed conformation. Exhibits antiarrhythmic and cardioprotective properties in vivo.Formula:C29H36N2O6SColor and Shape:SolidMolecular weight:540.67PD 122860
CAS:<p>PD 122860 is a dihydropyridine enhancing heart contractility, altering ECG, and relaxing aortic rings.</p>Formula:C23H20F3N3O4SPurity:98%Color and Shape:SolidMolecular weight:491.48DS1
CAS:<p>DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.</p>Formula:C18H10Br2ClN3OSColor and Shape:SolidMolecular weight:511.62Sodium Channel inhibitor 1
CAS:Sodium Channel inhibitor1 is a novel and selective voltage-gated sodium channel for pain treatment.Formula:C24H19F4N3O3Purity:98%Color and Shape:SolidMolecular weight:473.42VU625
CAS:<p>VU625 (VU007625) is an AeKir1 inhibitor (IC50: 96.8nM) that acts as a mosquito killer and inhibits AeKir1-mediated currents.</p>Formula:C19H22N2O4SPurity:99.08%Color and Shape:SolidMolecular weight:374.45Terodiline
CAS:<p>Terodiline is an orally available selective muscarinic M1 receptor and calcium channel antagonist for the study of diseases caused by abnormal bladder function.</p>Formula:C20H27NPurity:98.20% - 99.59%Color and Shape:SolidMolecular weight:281.44Asivatrep
CAS:<p>Asivatrep (PAC14028) is a selective and potent antagonist of transient receptor potential vanilloid subtype 1 (TRPV1) for the study of atopic dermatitis.</p>Formula:C21H22F5N3O3SPurity:95.13%Color and Shape:SolidMolecular weight:491.48AMG9678
CAS:<p>AMG9678 is a selective, potent, orally active TRPM8 antagonist (IC50: 31.2 nM).</p>Formula:C20H18F6N2OColor and Shape:SolidMolecular weight:416.36Topiramate lithium
CAS:<p>Topiramate lithium: antiepileptic, GluR5 antagonist, enhances GABA, inhibits kainate/AMPA, Na+/Ca2+ channels; ↑ K+ conductance; ↓ carbonic anhydrase.</p>Formula:C12H20LiNO8SColor and Shape:SolidMolecular weight:345.29MC-70
CAS:<p>MC-70 is a potent P-glycoprotein (P-gp) inhibitor (EC50 = 0.69 μM).</p>Formula:C24H25NO3Purity:98%Color and Shape:SolidMolecular weight:375.46ORM-10962
CAS:ORM-10962 is a potent, highly selective inhibitor of sodium-calcium exchanger (NCX) (for the reverse and forward mode inhibition with IC50 values of 67 and 55Formula:C27H29N3O4Purity:98%Color and Shape:SolidMolecular weight:459.54Caldaret
CAS:<p>Caldaret is an intracellular Ca2+ handling modulator that acts through reverse mode Na+/Ca2+ exchanger inhibition.</p>Formula:C11H16N2O3SColor and Shape:SolidMolecular weight:256.32UBP 296
CAS:<p>GluR5-subunit containing kainate receptor antagonist</p>Formula:C15H15N3O6Purity:98%Color and Shape:SolidMolecular weight:333.3Y 23684
CAS:<p>Y-23684 is an anxiolytic drug with a novel chemical structure. It has similar effects to benzodiazepine drugs and is classed as a nonbenzodiazepine anxiolytic.</p>Formula:C18H13ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:356.83Nav1.7-IN-3
CAS:<p>Nav1.7-IN-3 is a selective and orally bioavailable inhibitor of voltage-gated sodium channel Nav1.7(IC50 of 8 nM).</p>Formula:C17H20ClFN4O2S2Purity:98%Color and Shape:SolidMolecular weight:430.95CGP 46381
CAS:<p>CGP 46381 is a GABAB receptor antagonist.</p>Formula:C10H22NO2PPurity:98%Color and Shape:White SolidMolecular weight:219.26YS-201
CAS:<p>YS-201 is an antagonist of dihydropyridine-type calcium channel.</p>Formula:C24H31N3O6Purity:98%Color and Shape:SolidMolecular weight:457.52IEM 1460
CAS:<p>AMPA receptors blocker</p>Formula:C19H38Br2N2Purity:98%Color and Shape:SolidMolecular weight:454.33(S)-ML753286
CAS:(S)-ML753286 is a breast cancer resistance protein (BCRP) inhibitor (IC50: 0.6 μM on BCRP efflux transporter).Formula:C20H25N3O3Color and Shape:SolidMolecular weight:355.43Indantadol HCl
CAS:Indantadol HCl (CHF-3381) is a NMDA antagonist and nonselective MAO inhibitor.Formula:C11H15ClN2OPurity:99.56%Color and Shape:SolidMolecular weight:226.7GABAA receptor agent 5
CAS:<p>Compound 018 is a potent γ-GABAAR antagonist, Ki of 0.020 μM, with low membrane permeability.</p>Formula:C21H25N3O2SColor and Shape:SolidMolecular weight:383.51CP-409092 hydrochloride
CAS:<p>CP-409092 hydrochloride is a partial agonist of the GABAA receptor with anti-anxiety activity.</p>Formula:C17H20ClN3O2Color and Shape:SolidMolecular weight:333.81BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Formula:C5H10ClN3O2Color and Shape:SolidMolecular weight:179.605Atomoxetine
CAS:<p>Atomoxetine (HSDB 7352) is a selective norepinephrine inhibitor that may cause an increase in blood pressure by increasing norepinephrine concentrations in</p>Formula:C17H21NOPurity:98%Color and Shape:SolidMolecular weight:255.35Flordipine
CAS:<p>Flordipine is used as a calcium channel blocker.</p>Formula:C26H33F3N2O5Purity:98%Color and Shape:SolidMolecular weight:510.55Omeprazole magnesium
CAS:<p>Omeprazole magnesium: oral PPI that reduces stomach acid, treats acid reflux and heartburn.</p>Formula:C34H36MgN6O6S2Color and Shape:SolidMolecular weight:713.12Ro 04-5595 hydrochloride
CAS:NR2B-containing NMDA receptors antagonistFormula:C19H23Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:368.3TTA-Q6(isomer)
CAS:TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective antagonist of the T-type Ca2+ channel.Formula:C20H15ClF3N3OPurity:98%Color and Shape:SolidMolecular weight:405.8Apimostinel
CAS:<p>Apimostinel (NRX-1074; AGN-241660) is a partial agonist of NMDA receptor.</p>Formula:C25H37N5O6Color and Shape:SolidMolecular weight:503.59NMDA 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:231.31Istaroxime
CAS:<p>Istaroxime is an effective inhibitor of Na+, K+-ATPase (IC50: 0.11 μM).</p>Formula:C21H32N2O3Purity:98%Color and Shape:SolidMolecular weight:360.49JNJ-56022486
CAS:<p>JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.</p>Formula:C15H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:283.71KCa1.1 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:490.55PPDA
CAS:<p>Subtype-selective NMDA receptor antagonist</p>Formula:C21H18N2O5Purity:98%Color and Shape:SolidMolecular weight:378.38(R)-3C4HPG
CAS:<p>NMDA and AMPA/kainate receptor antagonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17GoSlo-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:471.48Hyperforin dicyclohexylammonium salt
CAS:Hyperforin dicyclohexylammonium is a TRPC6 activator and antidepressant that modulates Ca2+ levels.Formula:C47H75NO4Purity:98%Color and Shape:SolidMolecular weight:718.10TRPC6-IN-2
CAS:<p>TRPC6-IN-2 is a TRPC protein inhibitor, specifically inhibiting TRPC6 protein.</p>Formula:C19H17Cl2FN6Color and Shape:SolidMolecular weight:419.28Metapramine
CAS:Metapramine, a tricyclic antidepressant, blocks norepinephrine reuptake and is a low-affinity NMDA antagonist.Formula:C16H18N2Purity:99.03% - 99.67%Color and Shape:SolidMolecular weight:238.33SB-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:423.89GNE-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:428.2JNc-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:440.49ML252
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:308.42XPC-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:498.58(BrMT)2
CAS:<p>(BrMT)2 is an activator of the Kv1.1 potassium ion channel.</p>Formula:C20H20Br2N4S2Color and Shape:SolidMolecular weight:540.34RPR-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:510.5β-CCB
CAS:<p>benzodiazepine receptor ligand</p>Formula:C16H16N2O2Purity:98%Color and Shape:SolidMolecular weight:268.31UCL-1848 trifluoroacetate salt
CAS:<p>UCL-1848 trifluoroacetate salt is a selective Ca2+-activated, SK potassium channel blocker.</p>Formula:C32H34F6N4O4Purity:98%Color and Shape:SolidMolecular weight:652.638UBP714
CAS:UBP714, derived from UBP608, boosts NMDAR in CA1 hippocampus, promising for schizophrenia and cognitive deficits treatment.Formula:C11H7BrO4Purity:98%Color and Shape:SolidMolecular weight:283.07ZD-9379
CAS:<p>ZD-9379 is a NMDA receptor antagonist.</p>Formula:C19H14ClN3O4Purity:98%Color and Shape:SolidMolecular weight:383.79Ro 8-4304 hydrochloride
CAS:<p>Ro 8-4304 hydrochloride is a NMDA receptor antagonist.</p>Formula:C21H24ClFN2O3Purity:98%Color and Shape:SolidMolecular weight:406.88YM 244769 hydrochloride
CAS:<p>inhibitor of the reverse mode of Na+/Ca2+ exchange (NCX)</p>Formula:C26H23ClFN3O3Purity:98%Color and Shape:SolidMolecular weight:479.93WX-081
CAS:<p>WX-081 is an anti-TB drug effective against DS-TB (MIC: 0.083 μg/ml) and MDR-TB strains (MIC: 0.11 μg/ml) with hERG inhibition (IC50: 1.89 μM).</p>Formula:C34H33ClN2O2Color and Shape:SolidMolecular weight:537.09RH 3421
CAS:<p>RH 3421 is used as a neuroactive dihydropyrazole insecticide.</p>Formula:C20H17ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:439.82Ro 25-6981 HCl
CAS:<p>Ro 25-6981 HCl is an effective and selective NMDA glutamate receptors containing the NR2B subunit antagonist.</p>Formula:C22H30ClNO2Purity:98%Color and Shape:SolidMolecular weight:375.93Biricodar dicitrate
CAS:<p>Biricodar dicitrate (VX-710) is a potent MDR inhibitor with no anticancer activity and can be used to study prostate cancer.</p>Formula:C46H57N3O21Purity:97.78% - 99.78%Color and Shape:SolidMolecular weight:987.95Sabiporide
CAS:<p>Sabiporide is a NHE-1 inhibitor and a cardioprotective agent.</p>Formula:C18H20ClF3N6O2Color and Shape:SolidMolecular weight:444.84LY339434
CAS:LY339434 is a potent and selective agonist of the kainate receptor GluK1, GluR5.Formula:C18H19NO4Purity:98%Color and Shape:SolidMolecular weight:313.35Abeprazan
CAS:<p>Abeprazan is a potassium-competitive acid blocker targeting acid-related diseases without acid activation.</p>Formula:C19H17F3N2O3SPurity:98%Color and Shape:SolidMolecular weight:410.41Homoquinolinic acid
CAS:<p>NMDA receptor agonist</p>Formula:C8H7NO4Purity:98%Color and Shape:SolidMolecular weight:181.15CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Formula:C21H31F3O2Purity:98%Color and Shape:SolidMolecular weight:372.46GABA-AT-IN-1
CAS:<p>GABA-AT-IN-1 (Compound 6) is an inhibitor of γ-aminobutyric acid transaminase (GABA-AT) that crosses the blood-brain barrier.</p>Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4KRN4884
CAS:<p>KRN 4884 activates KATP channels (EC50=0.55 μM) at 0.1-3 μM with 1 mM ATP.</p>Formula:C15H14ClN5Purity:98%Color and Shape:SolidMolecular weight:299.76Farnesyl pyrophosphate
CAS:<p>Farnesyl pyrophosphate: 15-C isoprenoid, TRPM2 agonist, crucial for cholesterol, ubiquinones, protein farnesylation, and GGPP synthesis.</p>Formula:C15H28O7P2Color and Shape:SolidMolecular weight:382.33Picoprazole
CAS:<p>Picoprazole is a specific H+/K+-ATPase inhibitor (IC50 of 3.1±0.4 μM).</p>Formula:C17H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:343.4Nav1.8-IN-2
CAS:<p>Nav1.8-IN-2 (compound 35A) strongly inhibits Nav1.8 (IC50: 0.4 nM), useful for researching pain, cough, and pruritus.</p>Formula:C18H13Cl2F3N2O3Color and Shape:SolidMolecular weight:433.21FR-168888 mesylate
CAS:<p>FR-168888, a new Na+/H+ exchange inhibitor, can protect the heart from arrhythmia and myocardial cell death in ischemic and reperfused situations.</p>Formula:C14H18N4O5SPurity:98%Color and Shape:SolidMolecular weight:354.38Istaroxime oxalate
CAS:<p>Istaroxime (PST-2744) is a positive inotrope that inhibits Na+/K+ ATPase, raising intracellular sodium and calcium levels.</p>Formula:C23H34N2O7Color and Shape:SolidMolecular weight:450.53Terodiline hydrochloride
CAS:<p>Terodiline hydrochloride is an antagonist of M1-selective muscarinic receptor (mAChR)(Kbs of 15, 160, 280, and 198 nM in rabbit vas deferens (M1), atria (M2),</p>Formula:C20H28ClNPurity:98%Color and Shape:SolidMolecular weight:317.9Nav1.7-IN-6
CAS:<p>Nav1.7-IN-6, a selective inhibitor of Nav1.7.</p>Formula:C25H25ClF6N2O4SPurity:98%Color and Shape:SolidMolecular weight:598.99PKF050-638
CAS:<p>PKF050-638 disrupts CRM1-NES, inhibits HIV-1 Rev export; selective with IC50=0.04 μM.</p>Formula:C13H13ClN4O2Purity:98%Color and Shape:SolidMolecular weight:292.72Lemildipine
CAS:<p>Lemildipine is a new blocker of dihydropyridine calcium entry.</p>Formula:C20H22Cl2N2O6Color and Shape:SolidMolecular weight:457.3CGP 36216 hydrochloride
CAS:<p>CGP 36216 hydrochloride is a potent and selective antagonist of GABAB receptors (IC50: 43 μM).</p>Formula:C5H14NO2PPurity:98%Color and Shape:SolidMolecular weight:151.14CP-465022 (maleate)
CAS:<p>CP-465022 Maleate: A selective noncompetitive AMPA antagonist with IC50 of 25 nM, showing anticonvulsant effects and useful for AMPA-related studies.</p>Formula:C30H28ClFN4O5Color and Shape:SolidMolecular weight:579.02TC-T 6000
CAS:<p>TC-T 6000 (hENT4-IN-1) is an ENT4 inhibitor with vasodilator activity that inhibits hENT1 and hENT2 for the study of cancer and cardiovascular damage.</p>Formula:C26H48N8O2Purity:98.14%Color and Shape:SolidMolecular weight:504.71GNE-6901
CAS:<p>GNE-6901 is a selective GluN2A PAM.</p>Formula:C18H17FN2O3SColor and Shape:SolidMolecular weight:360.4Diproteverine
CAS:<p>Diproteverine is a calcium antagonist, it has antianginal property.</p>Formula:C26H35NO4Purity:98%Color and Shape:SolidMolecular weight:425.56Nav1.1 activator 1
CAS:Nav1.1 activator 1 is a highly potent activator of Nav1.1 with BBB penetration.Formula:C24H23F3N4OPurity:98%Color and Shape:SolidMolecular weight:440.46NMDA receptor antagonist 5
CAS:<p>Compound 10e: potent, non-toxic, brain-permeable NMDA receptor antagonist; key for neurological research.</p>Formula:C19H16BrNO2Color and Shape:SolidMolecular weight:370.24(S)-(-)-HA 966
CAS:<p>(S)-(-)-HA 966 is a NMDA receptor antagonist.</p>Formula:C4H8N2O2Purity:98%Color and Shape:SolidMolecular weight:116.12Nav1.7-IN-2
CAS:Nav1.7-IN-2 is avoltage-gated sodium channels (Nav) inhibitor in particular Nav 1.7(IC50 of 80 nM).Formula:C22H22FN5O2Purity:98%Color and Shape:SolidMolecular weight:407.44KRP-199
CAS:<p>KRP-199, a highly potent and selective antagonist for the AMPA receptors, exhibits good neuroprotective effects in vivo.</p>Formula:C22H14F3N5O7Purity:98%Color and Shape:SolidMolecular weight:517.37GABAA receptor agent 8
CAS:<p>Compound 5e, a GABAA receptor modulator, shows potent anticonvulsant effects with low neurotoxicity for epilepsy research.</p>Formula:C19H16N4OColor and Shape:SolidMolecular weight:316.36Aprindine hydrochloride
CAS:<p>Aprindine HCl, a Class 1b antiarrhythmic, treats heart arrhythmias, outperforming digoxin in delaying atrial fibrillation. It's effective orally.</p>Formula:C22H31ClN2Color and Shape:SolidMolecular weight:358.95UBP141
CAS:<p>UBP141 is a antagonist of N-methyl-D-aspartate (NMDA) receptor.</p>Formula:C21H18N2O5Purity:98%Color and Shape:SolidMolecular weight:378.38NHE3-IN-3
CAS:<p>NHE3-IN-3 inhibits human/rat NHE3 with pIC50s 6.2/6.6; 98% oral bioavailability in rats.</p>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:<p>Kmup-4 is an enhancer of cGMP activity and an aortic smooth muscle relaxant.</p>Formula:C19H23N7O4Color and Shape:SolidMolecular weight:413.43H100
CAS:<p>H100 inhibits Cl- transport, mildly affects NaK2Cl cotransporter and Band 3 anion exchanger, not KCl cotransporter.</p>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:<p>L-701252, a potent glycine site NMDA receptor antagonist, exhibits an inhibition concentration (IC50) of 420 nM.</p>Formula:C13H10ClNO3Purity:97.7%Color and Shape:White Crystalline SolidMolecular weight:263.68D-AP4
CAS:<p>broad spectrum excitatory amino acid receptor antagonist</p>Formula:C4H10NO5PPurity:98%Color and Shape:White PowderMolecular weight:183.1GSK-5503A
CAS:<p>GSK-5503A is a novel channel blocker of CRAC.</p>Formula:C23H17F2N3O2Purity:98%Color and Shape:SolidMolecular weight:405.4UT-B-IN-1
CAS:<p>UT-B-IN-1: reversible UT-B inhibitor, IC50: 10 nM (human), 25 nM (mouse), low toxicity, diuretic research tool.</p>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:<p>(RS)-CPP is a NMDA antagonist.</p>Formula:C8H17N2O5PPurity:98%Color and Shape:SolidMolecular weight:252.2PF-05214030
CAS:<p>PF-05214030 is a novel potent TRPV4 antagonist (hTRPV4 IC50 4nM; rTRPV4 IC50 27nM).</p>Formula:C17H13Cl2FN2O4SColor and Shape:SolidMolecular weight:431.27FG8119
CAS:<p>FG8119 is a novel benzodiazepine agonist with potential anticonvulsant and antiepileptic activity for the study of neurological disorders.</p>Formula:C17H15N5O2Purity:>99.99%Color and Shape:SolidMolecular weight:321.33GABAA receptor agent 6
CAS:<p>GABAA receptor agent 6 (compound 2027) is a potent γ-GABAAR antagonist with low cellular membrane permeability (Ki = 0.56 μM) [1].</p>Formula:C18H25N3O2Color and Shape:SolidMolecular weight:315.41GSK-5498A
CAS:<p>GSK-5498A: Selective CARC blocker, inhibits release of mediators from mast cells and cytokines from T-cells (IC50, 1 μM).</p>Formula:C18H11F6N3OColor and Shape:SolidMolecular weight:399.29TB 21007
CAS:<p>GABAA receptor inverse agonist</p>Formula: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:<p>Gea 857 is a potassium conductance putative blocker.</p>Formula:C15H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:283.79N20C hydrochloride
CAS:<p>N20C hydrochloride (2-((3,3-diphenylpropyl)amino)acetamide hydrochloride) is a non-competitive NMDA receptor open-channel blocker.</p>Formula:C17H21ClN2OPurity:99.9%Color and Shape:SolidMolecular weight:304.81PNU 37883 hydrochloride
CAS:<p>Kir6 (KATP) channel antagonist</p>Formula:C21H36ClN3OPurity:98%Color and Shape:SolidMolecular weight:381.98TRPC5-IN-1
CAS:<p>TRPC5-IN-1 is a TRPC5 inhibitor active in various animal models of chronic kidney disease.</p>Formula:C20H16N4OColor and Shape:SolidMolecular weight:328.374-(Phenyldiazenyl)benzoic acid
CAS:<p>4-(Phenyldiazenyl)benzoic acid is a photosensitive and photoswitchable TRPA1 agonist that can be used as pharmacological tool to study pain signaling.</p>Formula:C13H10N2O2Color and Shape:SolidMolecular weight:226.23MPO-IN-5
CAS:<p>MPO-IN-5: strong, irreversible MPO blocker; IC50s: 0.22 μM for peroxidation, 2.8 μM for hERG.</p>Formula:C24H24N6O2Color and Shape:SolidMolecular weight:428.49KC 12291 hydrochloride
CAS:voltage-gated sodium channel blockerFormula:C22H28ClN3O3SPurity:98%Color and Shape:SolidMolecular weight:449.99NMDA receptor potentiator-1
CAS:<p>Compound 1368 is a selective NMDA receptor enhancer; IC50s: 4 μM for NR2C, 5 μM for NR2D.</p>Formula:C26H26ClNO5Color and Shape:SolidMolecular weight:467.94(RS)-3,4-DCPG
CAS:antagonist of AMPA receptors and agonist of mGluR8Formula:C10H9NO6Purity:98%Color and Shape:SolidMolecular weight:239.18SOCE inhibitor 1
CAS:SOCE inhibitor 1 is a inhibitor of store-operated calcium entry (SOCE)(IC50 of 4.4 μM).Formula:C25H22F3N5O4Purity:98%Color and Shape:SolidMolecular weight:513.47ZAPA sulfate
CAS:<p>GABAA receptors agonist</p>Formula:C4H8N2O6S2Purity:98%Color and Shape:SolidMolecular weight:244.25NMDA receptor modulator 5
CAS:<p>NMDA receptor modulator 5 (Compound 195), a potent NMDA receptor modulator, exhibits potential for neurological disorder research [1].</p>Formula:C14H11F3N2O3SColor and Shape:SolidMolecular weight:344.31TPMPA
CAS:<p>GABAA-ρ antagonist</p>Formula:C6H12NO2PPurity:98%Color and Shape:SolidMolecular weight:161.14Glisoxepide
CAS:<p>Glisoxepide: sulphonamide, oral K(ATP) blocker, antihyperglycemic, affects heart.</p>Formula:C20H27N5O5SPurity:98%Color and Shape:SolidMolecular weight:449.52JNJ-55511118
CAS:<p>JNJ-55511118 is a TARP γ8 allosteric modulator with anticonvulsant activity, which can be used in research on chronic operant alcohol self-administration.</p>Formula:C14H8ClF3N2O2Color and Shape:SolidMolecular weight:328.67S3337
CAS:<p>S3337 is an inhibitor of H+, K+-ATPase</p>Formula:C18H21N3O3SPurity:98%Color and Shape:SolidMolecular weight:359.44(2R,3S)-Chlorpheg
CAS:<p>(2R,3S)-Chlorpheg is a NMDA receptor antagonist.</p>Formula:C11H12ClNO4Purity:98%Color and Shape:SolidMolecular weight:257.67PF-0713
CAS:<p>PF 0713, a GABAA receptor agonist, is used as an intravenous sedative-hypnotic for general anaesthesia, ICU sedation, procedural sedation, chemotherapy.</p>Formula:C14H22OPurity:98%Color and Shape:SolidMolecular weight:206.32Lidoflazine
CAS:Lidoflazine: antianginal, blocks HERG K+ & Ca channels, risks QT prolongation & arrhythmia.Formula:C30H35F2N3OPurity:98%Color and Shape:SolidMolecular weight:491.62NMDA receptor modulator 3
CAS:<p>NMDA receptor modulator 3 (Compound 99) is a potent modulator of NMDA receptor that can be used in the research of neurological disorder [1].</p>Formula:C12H9F3N2O2SColor and Shape:SolidMolecular weight:302.27Corrector C4
CAS:<p>Corrector C4, a corrector commonly used to study cystic fibrosis mutants, works by alleviating the interaction between CFTR transmembrane domain mutants and</p>Formula:C21H17ClN4O2S2Purity:98.36%Color and Shape:SolidMolecular weight:456.97CAY10719
CAS:<p>CAY10719 selectively inhibits ABCG2 (IC50 = 0.23 μM), reverses SN 38 resistance, and inhibits ATPase, with low ABCG1 activity.</p>Formula:C25H20Cl2N2O2Color and Shape:SolidMolecular weight:451.34TG41
CAS:<p>TG41 is a GABAA receptors positive modulator.</p>Formula:C18H13BrCl2N2O2Purity:98%Color and Shape:SolidMolecular weight:440.12MK-7145
CAS:<p>MK-7145 is an inhibitor of ROMK(IC50 of 0.045 μM).</p>Formula:C26H30N2O6Purity:98%Color and Shape:SolidMolecular weight:466.53RN-9893 (hydrochloride)
CAS:<p>RN-9893 is a TRPV4 antagonist with human/rat IC50s of 0.42/0.66 μM; selective over TRPV1, TRPV3, TRPM8. Reduces rat TRPV4 activity (IC50: 0.57-2.1 μM).</p>Formula:C21H24ClF3N4O5SColor and Shape:SolidMolecular weight:536.95(S)-Lercanidipine hydrochloride
CAS:<p>(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent blocker of calcium channel.</p>Formula:C36H42ClN3O6Purity:98%Color and Shape:SolidMolecular weight:648.19Kadethrin
CAS:Kadethrin is a synthetic pyrethroid. It was used as a pesticide.Formula:C23H24O4SPurity:98%Color and Shape:Yellow-Brown Viscous Oil SolidMolecular weight:396.5HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Formula:C21H16N4O2Purity:98%Color and Shape:SolidMolecular weight:356.38NCS-382
CAS:<p>γ-Hydroxybutyric acid antagonist</p>Formula:C13H14O3Purity:98%Color and Shape:SolidMolecular weight:218.25L-trans-2,4-PDC
CAS:<p>L-trans-2,4-PDC is an EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor.</p>Formula:C6H9NO4Purity:98%Color and Shape:SolidMolecular weight:159.14Anipamil
CAS:<p>Anipamil is a long-acting blocker of calcium channel,and for the treatment of cardiovascular disease.</p>Formula:C34H52N2O2Purity:98%Color and Shape:SolidMolecular weight:520.79SL-651498
CAS:<p>SL-651498, a GABAA receptor agonist, is used potentially for the treatment of anxiety.</p>Formula:C23H20FN3O2Purity:98%Color and Shape:SolidMolecular weight:389.42Norbormide
CAS:Norbormide is a toxic compound used as a rodenticide. It has several mechanisms of action, acting as a vasoconstrictor and calcium channel blocker.Formula:C33H25N3O3Purity:98%Color and Shape:Crystals From Methylene Chloride + Ether Norbormide Is A Colorless To Off-White Crystalline Powder Used As A Selective Rat Poison (Epa 1998)Molecular weight:511.57Neramexane Mesylate
CAS:<p>Neramexane: NMDA & nicotinic receptor blocker with neuroprotective, antidepressant, and cognitive-enhancing effects.</p>Formula:C12H27NO3SPurity:98%Color and Shape:SolidMolecular weight:265.41Dofequidar
CAS:<p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>Formula:C30H31N3O3Purity:98%Color and Shape:SolidMolecular weight:481.59MRS4719
CAS:<p>MRS4719: potent P2X4 antagonist, IC50 0.503 μM. Reduces infarct, brain atrophy, Ca2+ influx. Used in ischemic stroke research.</p>Formula:C26H13N5O3S·C6H15NColor and Shape:SolidMolecular weight:504.6Clathrodin
CAS:<p>Clathrodin is a voltage-gated sodium (NaV) channels modulator.</p>Formula:C11H13N5OColor and Shape:SolidMolecular weight:231.25GABAA receptor agent 4
CAS:<p>Compound 1e is a potent γ-GABAAR antagonist with a Ki of 0.18 µM, offering immunomodulatory effects on T cell proliferation.</p>Formula:C17H24N2OColor and Shape:SolidMolecular weight:272.39UBP 302
CAS:<p>UBP 302 is a selective GLUK5 kainate receptor antagonist with Kd 402 nM; low GluK2 affinity.</p>Formula:C15H15N3O6Purity:98%Color and Shape:SolidMolecular weight:333.3GNE-0439
CAS:<p>GNE-0439 is a Nav1.7-selective inhibitor (IC50 0.34 μM), also targeting Nav1.5 and mutant N1742K channels, valuable for ion channel research.</p>Formula:C21H31NO3Purity:99.60%Color and Shape:SolidMolecular weight:345.48Ro 41-3290
CAS:Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is an agonist of nonbenzodiazepine partial at the benzodiazepine receptor.Formula:C24H21ClN2O3Purity:98%Color and Shape:SolidMolecular weight:420.89BIIB-513
CAS:<p>BIIB-513 is an inhibitor of Na+/H+ exchange.</p>Formula:C19H25N5O8S2Color and Shape:SolidMolecular weight:515.56RuBi-4AP
CAS:<p>voltage-dependent K+ channel blocker</p>Formula:C30H28Cl2N8RuPurity:98%Color and Shape:SolidMolecular weight:672.57(S)-(-)-5-Iodowillardiine
CAS:<p>hGluR5 kainate receptor agonist</p>Formula:C7H8IN3O4Purity:98%Color and Shape:SolidMolecular weight:325.06Laniquidar
CAS:<p>Laniquidar (R101933) inhibits P-glycoprotein (IC50: 0.51 μM), poor oral bioavailability, modulates drug resistance transporters.</p>Formula:C37H36N4O3Color and Shape:SolidMolecular weight:584.71LUF7346
CAS:<p>LUF7346 is an allosteric modulator of hERG.</p>Formula:C20H15BrN2O3Color and Shape:SolidMolecular weight:411.25Lu AE98134
CAS:<p>Lu AE98134 enhances Nav1.1, Nav1.2, and Nav1.5 sodium channels, but not Nav1.4/1.6/1.7; studied in CNS diseases like schizophrenia.</p>Formula:C21H23N5O3SColor and Shape:SolidMolecular weight:425.5YS-035 hydrochloride
CAS:inhibitor of outward K+ currentsFormula:C21H30ClNO4Purity:98%Color and Shape:SolidMolecular weight:395.92VU0529331
CAS:<p>VU0529331 activates non-GIRK1 potassium channels (EC50: ~5.1 μM GIRK2, 5.2 μM GIRK1/2) and GIRK4 channels.</p>Formula:C22H20N6OPurity:98%Color and Shape:SolidMolecular weight:384.43QAQ dichloride
CAS:<p>QAQ dichloride is a photoswitchable blocker of Na v/K v channels, active in trans form, and a light-sensitive analgesic targeting pain neurons.</p>Formula:C28H44N6O2Purity:98%Color and Shape:SolidMolecular weight:496.69CGP11952
CAS:<p>CGP11952 is same the benzodiazepines in its pharmacological action and it also is an experimental benzodiazepine derivative.</p>Formula:C21H21Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:446.33Cyphenothrin
CAS:<p>Cyphenothrin, a synthetic pyrethroid, combats carbamate-resistant cockroaches.</p>Formula:C24H25NO3Color and Shape:Faint Yellow Sticky LiquidMolecular weight:375.46
