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(337 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 2293 products of "Membrane Transporter/Ion Channel"
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Repaglinide 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:457.62Bumetanide-d5
CAS:Bumetanide D5 is a deuterium-labeled Bumetanide. Bumetanide is a Na+-K+-Cl- (NKCC1) inhibitor (IC50s: 0.68 and 4.0 μM for hNKCC1A and hNKCC2A).Formula:C17H20N2O5SPurity:98%Color and Shape:SolidMolecular weight:369.45Propafenone D7 hydrochloride
CAS:<p>Propafenone D7 hydrochloride is the deuterium labeled Propafenone, and is a classic anti-arrhythmic medication.</p>Formula:C21H28ClNO3Purity:98%Color and Shape:SolidMolecular weight:384.95Nifedipine-d6
CAS:<p>Nifedipine D6 is deuterium labeled nifedipine which is a potent blocker of calcium channel.</p>Formula:C17H18N2O6Purity:98%Color and Shape:SolidMolecular weight:352.37Methocarbamol D5
CAS:<p>Methocarbamol is a central muscle relaxant. Methocarbamol D5 is deuterium labeled Methocarbamol.</p>Formula:C11H15NO5Purity:98%Color and Shape:SolidMolecular weight:246.27MNI-caged-NMDA
CAS:<p>NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group</p>Formula:C14H17N3O6Purity:98%Color and Shape:SolidMolecular weight:323.30A-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:606.57DL-AP7
CAS:<p>DL-AP7: competitive NMDA antagonist, anticonvulsant, inhibits NMDA convulsions, impairs mice learning.</p>Formula:C7H16NO5PPurity:98%Color and Shape:SolidMolecular weight:225.18N-Acetylglycyl-D-glutamic acid
CAS:<p>Excitatory peptide that induces seizures</p>Formula:C9H14N2O6Purity:98%Color and Shape:SolidMolecular weight:246.22S1647
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:466.30R-(-)-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:646.17Pradigastat
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:455.47LY 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:306.36Tetradifon
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:356.058-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:509.79ORM-10103
CAS: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 nMFormula:C20H16N2O4Purity:99.9%Color and Shape:SolidMolecular weight:348.35FFN 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:320.81Diphenidol
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:309.45IEM 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:454.6Clopamide
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:345.84Aprikalim
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:479.93
