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(92 productos)
Mostrar 13 subcategorías más
Se han encontrado 2272 productos de "Transportador de membrana / canal de iones"
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N-Acetylglycyl-D-glutamic acid
CAS:<p>Excitatory peptide that induces seizures</p>Fórmula:C9H14N2O6Pureza:98%Forma y color:SolidPeso molecular:246.22Pradigastat
CAS:<p>Pradigastat (LCQ-908) is a diacylglycerol acyltransferase 1 (DGAT1) inhibitor for the treatment of constipation and can be used in the study of obesity</p>Fórmula:C25H24F3N3O2Pureza:95.21% - 95.21%Forma y color:SolidPeso molecular:455.47A-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>Fórmula:C33H29NNaO9Pureza:98%Forma y color:SolidPeso molecular:606.57MNI-caged-NMDA
CAS:<p>NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group</p>Fórmula:C14H17N3O6Pureza:98%Forma y color:SolidPeso molecular:323.30R-(-)-Niguldipine hydrochloride
CAS:<p>R-(-)-Niguldipine HCl: L-type Ca2+ blocker, K+ agonist, α1A antagonist; lowers blood pressure; weaker enantiomer.</p>Fórmula:C36H40ClN3O6Forma y color:SolidPeso molecular:646.17Clopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Fórmula:C14H20ClN3O3SPureza:99.71%Forma y color:White To Yellowish Crystalline PowderPeso molecular:345.84Verapamil
CAS:<p>Verapamil (CP-16533-1), an oral calcium channel blocker, inhibits P-gp and CYP3A4, used for hypertension, arrhythmias, and angina research.</p>Fórmula:C27H38N2O4Pureza:99.61% - 99.93%Forma y color:OilPeso molecular:454.6IEM 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>Fórmula:C16H30N2·2HBrPureza:99.71% - 99.72%Forma y color:SolidPeso molecular:412.25Psora 4
CAS:<p>Psora 4 (5-(4-Phenylbutoxy)psoralen) is a Kv1.3 blocker and a caloric restriction mimetic.</p>Fórmula:C21H18O4Forma y color:SolidPeso molecular:334.37SCH 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>Fórmula:C8H16ClNO3Pureza:98%Forma y color:SolidPeso molecular:209.67PPNDS
CAS:<p>P2X1 receptor antagonist</p>Fórmula:C18H15N4NaO14PS2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C21H22N2O3Pureza:99.70%Forma y color:SolidPeso molecular:350.41(±)-Homoproline Hydrochloride
CAS:<p>(±)-Homoproline Hydrochloride. Affordable Excellence: Reliable Quality You Can Trust</p>Fórmula:C6H12ClNO2Pureza:99.69%Forma y color:SolidPeso molecular:165.62VU0405601
CAS:<p>VU0405601 is a hERG channel activator that protects against drug-induced cardiac arrhythmias.</p>Fórmula:C17H13BrN2O2Pureza:99.16%Forma y color:SolidPeso molecular:357.2JTV-519 hemifumarate
CAS:<p>JTV-519 hemifumarate: Ca2+ blocker, SERCA inhibitor, ryanodine receptor partial agonist; antiarrhythmic, cardioprotective.</p>Fórmula:C54H68N4O8S2Pureza:98%Forma y color:SolidPeso molecular:965.28HN37
CAS:<p>HN37, KCNQ2 activator (EC50=37 nM). Affordable Excellence: Reliable Quality You Can Trust</p>Fórmula:C20H21FN2O2Pureza:99.27%Forma y color:SolidPeso molecular:340.39ICA
CAS:<p>ICA (N-[4-(2-Pyridinyl)-2-thiazolyl]-2-pyridinamine) is a SK channel inhibitor and exhibits antileishmanial activity (IC50: 2.1 µM).</p>Fórmula:C13H10N4SPureza:99.68%Forma y color:SolidPeso molecular:254.31Benzamil hydrochloride
CAS:<p>Benzamil hydrochloride is a specific and potent sodium channel (ENaC) blocker.</p>Fórmula:C13H15Cl2N7OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C34H38N2O4Pureza:98% - 99.54%Forma y color:SolidPeso molecular:538.68Nifekalant hydrochloride
CAS:<p>Nifekalant hydrochloride is an IKr potassium channel blocker with an IC50 of 10 µM.</p>Fórmula:C19H28ClN5O5Pureza:99.91%Forma y color:SolidPeso molecular:441.91CFTR corrector 9
CAS:<p>CFTR corrector 9 is a CF modulator used to research cystic fibrosis and related disorders.</p>Fórmula:C16H14N2O4Pureza:98.24%Forma y color:SolidPeso molecular:298.29L-4FPG
CAS:<p>L-4FPG is a Glycine derivative, inhibits the neutral amino acid transporters ASCT1 and ASCT2.</p>Fórmula:C8H8FNO2Pureza:99.26%Forma y color:SolidPeso molecular: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>Fórmula:C22H21NO4Pureza:98.16%Forma y color:SolidPeso molecular: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>Fórmula:C31H37ClN4O6Pureza:99.19%Forma y color:SolidPeso molecular:597.1Nav1.7 inhibitor
CAS:<p>Nav1.7 inhibitor is a Nav1.7 inhibitor for research in the field of pain and anesthesia.</p>Fórmula:C15H11Cl3FNO4SPureza:97.52%Forma y color:SolidPeso molecular: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>Fórmula:C18H17N3O3Pureza:99.06% - 99.74%Forma y color:SolidPeso molecular: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>Fórmula:C17H17ClFN5O7SPureza:97.96%Forma y color:SolidPeso molecular:489.86Sodium Channel inhibitor 2
CAS:<p>Sodium Channel inhibitor 2 is a blocker of sodium channel.</p>Fórmula:C26H25Cl2N3OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C28H39ClN2O5Pureza:98.40%Forma y color:SolidPeso molecular:519.07TC-AQP1-1
CAS:<p>TC-AQP1-1 blocks aquaporin 1; found via virtual screening; hinders water flux in Xenopus oocytes at low µM.</p>Fórmula:C12H10O4Pureza:97.59%Forma y color:SolidPeso molecular:218.21Bamaluzole
CAS:<p>Bamaluzole is an agonist of GABA receptor.</p>Fórmula:C14H12ClN3OPureza:98%Forma y color:SolidPeso molecular:273.72BK 129
CAS:<p>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.</p>Fórmula:C22H36N2O4Pureza:98%Forma y color:SolidPeso molecular:392.53Almokalant
CAS:<p>Almokalant: Class III antiarrhythmic, K+ channel blocker, inhibits Ikr current.</p>Fórmula:C18H28N2O3SPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C19H18ClF3N4O3Forma y color:SolidPeso molecular:442.82AMG8788
CAS:<p>AMG8788 is a selective, potent and orally active TRPM8 antagonist (IC50: 63.2 nM).</p>Fórmula:C23H18F4N2OForma y color:SolidPeso molecular:414.4JTV-519 fumarate
CAS:<p>Ryanodine receptor (RyR) inhibitor; stabilizes RyR2 in a closed conformation. Exhibits antiarrhythmic and cardioprotective properties in vivo.</p>Fórmula:C29H36N2O6SForma y color:SolidPeso molecular:540.67PD 122860
CAS:<p>PD 122860 is a dihydropyridine enhancing heart contractility, altering ECG, and relaxing aortic rings.</p>Fórmula:C23H20F3N3O4SPureza:98%Forma y color:SolidPeso molecular:491.48DS1
CAS:<p>DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.</p>Fórmula:C18H10Br2ClN3OSForma y color:SolidPeso molecular:511.62Sodium Channel inhibitor 1
CAS:<p>Sodium Channel inhibitor1 is a novel and selective voltage-gated sodium channel for pain treatment.</p>Fórmula:C24H19F4N3O3Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C19H22N2O4SPureza:99.08%Forma y color:SolidPeso molecular: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>Fórmula:C20H27NPureza:98.20% - 99.59%Forma y color:SolidPeso molecular: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>Fórmula:C21H22F5N3O3SPureza:95.13%Forma y color:SolidPeso molecular:491.48AMG9678
CAS:<p>AMG9678 is a selective, potent, orally active TRPM8 antagonist (IC50: 31.2 nM).</p>Fórmula:C20H18F6N2OForma y color:SolidPeso molecular:416.36Topiramate lithium
CAS:<p>Topiramate lithium: antiepileptic, GluR5 antagonist, enhances GABA, inhibits kainate/AMPA, Na+/Ca2+ channels; ↑ K+ conductance; ↓ carbonic anhydrase.</p>Fórmula:C12H20LiNO8SForma y color:SolidPeso molecular:345.29MC-70
CAS:<p>MC-70 is a potent P-glycoprotein (P-gp) inhibitor (EC50 = 0.69 μM).</p>Fórmula:C24H25NO3Pureza:98%Forma y color:SolidPeso molecular:375.46ORM-10962
CAS:<p>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 55</p>Fórmula:C27H29N3O4Pureza:98%Forma y color:SolidPeso molecular:459.54Caldaret
CAS:<p>Caldaret is an intracellular Ca2+ handling modulator that acts through reverse mode Na+/Ca2+ exchanger inhibition.</p>Fórmula:C11H16N2O3SForma y color:SolidPeso molecular:256.32UBP 296
CAS:<p>GluR5-subunit containing kainate receptor antagonist</p>Fórmula:C15H15N3O6Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C18H13ClN2O2SPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C17H20ClFN4O2S2Pureza:98%Forma y color:SolidPeso molecular:430.95CGP 46381
CAS:<p>CGP 46381 is a GABAB receptor antagonist.</p>Fórmula:C10H22NO2PPureza:98%Forma y color:White SolidPeso molecular:219.26YS-201
CAS:<p>YS-201 is an antagonist of dihydropyridine-type calcium channel.</p>Fórmula:C24H31N3O6Pureza:98%Forma y color:SolidPeso molecular:457.52IEM 1460
CAS:<p>AMPA receptors blocker</p>Fórmula:C19H38Br2N2Pureza:98%Forma y color:SolidPeso molecular:454.33(S)-ML753286
CAS:<p>(S)-ML753286 is a breast cancer resistance protein (BCRP) inhibitor (IC50: 0.6 μM on BCRP efflux transporter).</p>Fórmula:C20H25N3O3Forma y color:SolidPeso molecular:355.43Indantadol HCl
CAS:<p>Indantadol HCl (CHF-3381) is a NMDA antagonist and nonselective MAO inhibitor.</p>Fórmula:C11H15ClN2OPureza:98.24%Forma y color:SolidPeso molecular: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>Fórmula:C21H25N3O2SForma y color:SolidPeso molecular:383.51CP-409092 hydrochloride
CAS:<p>CP-409092 hydrochloride is a partial agonist of the GABAA receptor with anti-anxiety activity.</p>Fórmula:C17H20ClN3O2Forma y color:SolidPeso molecular:333.81BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Fórmula:C5H10ClN3O2Forma y color:SolidPeso molecular: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>Fórmula:C17H21NOPureza:98%Forma y color:SolidPeso molecular:255.35Flordipine
CAS:<p>Flordipine is used as a calcium channel blocker.</p>Fórmula:C26H33F3N2O5Pureza:98%Forma y color:SolidPeso molecular:510.55Omeprazole magnesium
CAS:<p>Omeprazole magnesium: oral PPI that reduces stomach acid, treats acid reflux and heartburn.</p>Fórmula:C34H36MgN6O6S2Forma y color:SolidPeso molecular:713.12Ro 04-5595 hydrochloride
CAS:<p>NR2B-containing NMDA receptors antagonist</p>Fórmula:C19H23Cl2NO2Pureza:98%Forma y color:SolidPeso molecular:368.3TTA-Q6(isomer)
CAS:<p>TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective antagonist of the T-type Ca2+ channel.</p>Fórmula:C20H15ClF3N3OPureza:98%Forma y color:SolidPeso molecular:405.8Apimostinel
CAS:<p>Apimostinel (NRX-1074; AGN-241660) is a partial agonist of NMDA receptor.</p>Fórmula:C25H37N5O6Forma y color:SolidPeso molecular: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>Fórmula:C15H18FNForma y color:SolidPeso molecular:231.31Istaroxime
CAS:<p>Istaroxime is an effective inhibitor of Na+, K+-ATPase (IC50: 0.11 μM).</p>Fórmula:C21H32N2O3Pureza:98%Forma y color:SolidPeso molecular:360.49JNJ-56022486
CAS:<p>JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.</p>Fórmula:C15H10ClN3OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C23H22O8S2Forma y color:SolidPeso molecular:490.55PPDA
CAS:<p>Subtype-selective NMDA receptor antagonist</p>Fórmula:C21H18N2O5Pureza:98%Forma y color:SolidPeso molecular:378.38(R)-3C4HPG
CAS:<p>NMDA and AMPA/kainate receptor antagonist</p>Fórmula:C9H9NO5Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C24H20N2NaO5SForma y color:SolidPeso molecular:471.48Hyperforin dicyclohexylammonium salt
CAS:<p>Hyperforin dicyclohexylammonium is a TRPC6 activator and antidepressant that modulates Ca2+ levels.</p>Fórmula:C47H75NO4Pureza:98%Forma y color:SolidPeso molecular:718.1TRPC6-IN-2
CAS:<p>TRPC6-IN-2 is a TRPC protein inhibitor, specifically inhibiting TRPC6 protein.</p>Fórmula:C19H17Cl2FN6Forma y color:SolidPeso molecular:419.28Metapramine
CAS:<p>Metapramine, a tricyclic antidepressant, blocks norepinephrine reuptake and is a low-affinity NMDA antagonist.</p>Fórmula:C16H18N2Pureza:99.03% - 99.67%Forma y color:SolidPeso molecular: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>Fórmula:C20H26ClN3O5Pureza:98.70%Forma y color:SolidPeso molecular: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>Fórmula:C17H10Cl2F3N5OPureza:99.40% - 99.85%Forma y color:SolidPeso molecular:428.2JNc-440
CAS:<p>JNc-440, a strong anti-hypertensive, boosts TRPV4-KCa2.3 interaction and vasodilation, lowering blood pressure in mice.</p>Fórmula:C26H24N4O3Forma y color:SolidPeso molecular:440.49ML252
CAS:<p>ML252 selectively inhibits KCNQ2 (IC50=69nM) and Cytochrome P450 isoforms CYP1A2, CYP2C9, CYP3A4, CYP2D6 with low nanomolar IC50s.</p>Fórmula:C20H24N2OForma y color:SolidPeso molecular: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>Fórmula:C22H25F3N4O2S2Pureza:98%Forma y color:SolidPeso molecular:498.58(BrMT)2
CAS:<p>(BrMT)2 is an activator of the Kv1.1 potassium ion channel.</p>Fórmula:C20H20Br2N4S2Forma y color:SolidPeso molecular:540.34RPR-260243
CAS:<p>RPR-260243 is a novel activator of HERG and modifies HERG currents inhibited by dofetilide (IC50 = 58 nM).</p>Fórmula:C28H25F3N2O4Pureza:98%Forma y color:SolidPeso molecular:510.5β-CCB
CAS:<p>benzodiazepine receptor ligand</p>Fórmula:C16H16N2O2Pureza:98%Forma y color:SolidPeso molecular:268.31UCL-1848 trifluoroacetate salt
CAS:<p>UCL-1848 trifluoroacetate salt is a selective Ca2+-activated, SK potassium channel blocker.</p>Fórmula:C32H34F6N4O4Pureza:98%Forma y color:SolidPeso molecular:652.638UBP714
CAS:<p>UBP714, derived from UBP608, boosts NMDAR in CA1 hippocampus, promising for schizophrenia and cognitive deficits treatment.</p>Fórmula:C11H7BrO4Pureza:98%Forma y color:SolidPeso molecular:283.07ZD-9379
CAS:<p>ZD-9379 is a NMDA receptor antagonist.</p>Fórmula:C19H14ClN3O4Pureza:98%Forma y color:SolidPeso molecular:383.79Ro 8-4304 hydrochloride
CAS:<p>Ro 8-4304 hydrochloride is a NMDA receptor antagonist.</p>Fórmula:C21H24ClFN2O3Pureza:98%Forma y color:SolidPeso molecular:406.88YM 244769 hydrochloride
CAS:<p>inhibitor of the reverse mode of Na+/Ca2+ exchange (NCX)</p>Fórmula:C26H23ClFN3O3Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C34H33ClN2O2Forma y color:SolidPeso molecular:537.09RH 3421
CAS:<p>RH 3421 is used as a neuroactive dihydropyrazole insecticide.</p>Fórmula:C20H17ClF3N3O3Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C22H30ClNO2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C46H57N3O21Pureza:97.78% - 99.78%Forma y color:SolidPeso molecular:987.95Sabiporide
CAS:<p>Sabiporide is a NHE-1 inhibitor and a cardioprotective agent.</p>Fórmula:C18H20ClF3N6O2Forma y color:SolidPeso molecular:444.84LY339434
CAS:<p>LY339434 is a potent and selective agonist of the kainate receptor GluK1, GluR5.</p>Fórmula:C18H19NO4Pureza:98%Forma y color:SolidPeso molecular:313.35Abeprazan
CAS:<p>Abeprazan is a potassium-competitive acid blocker targeting acid-related diseases without acid activation.</p>Fórmula:C19H17F3N2O3SPureza:98%Forma y color:SolidPeso molecular:410.41Homoquinolinic acid
CAS:<p>NMDA receptor agonist</p>Fórmula:C8H7NO4Pureza:98%Forma y color:SolidPeso molecular:181.15CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Fórmula:C21H31F3O2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C23H18N2O6Forma y color:SolidPeso molecular:418.4KRN4884
CAS:<p>KRN 4884 activates KATP channels (EC50=0.55 μM) at 0.1-3 μM with 1 mM ATP.</p>Fórmula:C15H14ClN5Pureza:98%Forma y color:SolidPeso molecular:299.76Farnesyl pyrophosphate
CAS:<p>Farnesyl pyrophosphate: 15-C isoprenoid, TRPM2 agonist, crucial for cholesterol, ubiquinones, protein farnesylation, and GGPP synthesis.</p>Fórmula:C15H28O7P2Forma y color:SolidPeso molecular:382.33Picoprazole
CAS:<p>Picoprazole is a specific H+/K+-ATPase inhibitor (IC50 of 3.1±0.4 μM).</p>Fórmula:C17H17N3O3SPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C18H13Cl2F3N2O3Forma y color:SolidPeso molecular: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>Fórmula:C14H18N4O5SPureza:98%Forma y color:SolidPeso molecular:354.38Istaroxime oxalate
CAS:<p>Istaroxime (PST-2744) is a positive inotrope that inhibits Na+/K+ ATPase, raising intracellular sodium and calcium levels.</p>Fórmula:C23H34N2O7Forma y color:SolidPeso molecular: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>Fórmula:C20H28ClNPureza:98%Forma y color:SolidPeso molecular:317.9Nav1.7-IN-6
CAS:<p>Nav1.7-IN-6, a selective inhibitor of Nav1.7.</p>Fórmula:C25H25ClF6N2O4SPureza:98%Forma y color:SolidPeso molecular:598.99PKF050-638
CAS:<p>PKF050-638 disrupts CRM1-NES, inhibits HIV-1 Rev export; selective with IC50=0.04 μM.</p>Fórmula:C13H13ClN4O2Pureza:98%Forma y color:SolidPeso molecular:292.72Lemildipine
CAS:<p>Lemildipine is a new blocker of dihydropyridine calcium entry.</p>Fórmula:C20H22Cl2N2O6Forma y color:SolidPeso molecular:457.3CGP 36216 hydrochloride
CAS:<p>CGP 36216 hydrochloride is a potent and selective antagonist of GABAB receptors (IC50: 43 μM).</p>Fórmula:C5H14NO2PPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C30H28ClFN4O5Forma y color:SolidPeso molecular: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>Fórmula:C26H48N8O2Pureza:98.14%Forma y color:SolidPeso molecular:504.71GNE-6901
CAS:<p>GNE-6901 is a selective GluN2A PAM.</p>Fórmula:C18H17FN2O3SForma y color:SolidPeso molecular:360.4Diproteverine
CAS:<p>Diproteverine is a calcium antagonist, it has antianginal property.</p>Fórmula:C26H35NO4Pureza:98%Forma y color:SolidPeso molecular:425.56Nav1.1 activator 1
CAS:<p>Nav1.1 activator 1 is a highly potent activator of Nav1.1 with BBB penetration.</p>Fórmula:C24H23F3N4OPureza:98%Forma y color:SolidPeso molecular:440.46NMDA receptor antagonist 5
CAS:<p>Compound 10e: potent, non-toxic, brain-permeable NMDA receptor antagonist; key for neurological research.</p>Fórmula:C19H16BrNO2Forma y color:SolidPeso molecular:370.24(S)-(-)-HA 966
CAS:<p>(S)-(-)-HA 966 is a NMDA receptor antagonist.</p>Fórmula:C4H8N2O2Pureza:98%Forma y color:SolidPeso molecular:116.12Nav1.7-IN-2
CAS:<p>Nav1.7-IN-2 is avoltage-gated sodium channels (Nav) inhibitor in particular Nav 1.7(IC50 of 80 nM).</p>Fórmula:C22H22FN5O2Pureza:98%Forma y color:SolidPeso molecular:407.44KRP-199
CAS:<p>KRP-199, a highly potent and selective antagonist for the AMPA receptors, exhibits good neuroprotective effects in vivo.</p>Fórmula:C22H14F3N5O7Pureza:98%Forma y color:SolidPeso molecular:517.37GABAA receptor agent 8
CAS:<p>Compound 5e, a GABAA receptor modulator, shows potent anticonvulsant effects with low neurotoxicity for epilepsy research.</p>Fórmula:C19H16N4OForma y color:SolidPeso molecular: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>Fórmula:C22H31ClN2Forma y color:SolidPeso molecular:358.95UBP141
CAS:<p>UBP141 is a antagonist of N-methyl-D-aspartate (NMDA) receptor.</p>Fórmula:C21H18N2O5Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C16H16Cl2N2O2SForma y color:SolidPeso molecular:371.283-Chlorodiphenylamine
CAS:3-Cl-DPA, a cardiac troponin activator, acts by a mechanism distinct from bepridil or TFP.Fórmula:C12H10ClNForma y color:SolidPeso molecular:203.67Eltanexor Z-isomer
CAS:<p>Eltanexor Z-isomer, less active than KPT-8602, inhibits Z138, MM1S, and 3T3 cells with IC50s: 100 nM-50 μM, <100 nM, >30 μM.</p>Fórmula:C17H10F6N6OForma y color:SolidPeso molecular:428.29KMUP-4
CAS:<p>Kmup-4 is an enhancer of cGMP activity and an aortic smooth muscle relaxant.</p>Fórmula:C19H23N7O4Forma y color:SolidPeso molecular:413.43H100
CAS:<p>H100 inhibits Cl- transport, mildly affects NaK2Cl cotransporter and Band 3 anion exchanger, not KCl cotransporter.</p>Fórmula:C18H16N2O6SPureza:98%Forma y color:SolidPeso molecular:388.4LY 233536
CAS:<p>LY 233536 is a novel, competitive antagonist of NMDA receptor.</p>Fórmula:C12H19N5O2Pureza:98%Forma y color:SolidPeso molecular:265.31L-701252
CAS:<p>L-701252, a potent glycine site NMDA receptor antagonist, exhibits an inhibition concentration (IC50) of 420 nM.</p>Fórmula:C13H10ClNO3Pureza:97.7%Forma y color:White Crystalline SolidPeso molecular:263.68D-AP4
CAS:<p>broad spectrum excitatory amino acid receptor antagonist</p>Fórmula:C4H10NO5PPureza:98%Forma y color:White PowderPeso molecular:183.1GSK-5503A
CAS:<p>GSK-5503A is a novel channel blocker of CRAC.</p>Fórmula:C23H17F2N3O2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C20H17N5O2S3Forma y color:SolidPeso molecular:455.58Quinine hemisulfate
CAS:<p>Quinidine: antiarrhythmic, orally active, inhibits cytochrome P450db, blocks K+ channels (IC50: 19.9μM), may aid in malaria research.</p>Fórmula:C40H50N4O8SPureza:98%Forma y color:SolidPeso molecular:746.92(RS)-CPP
CAS:<p>(RS)-CPP is a NMDA antagonist.</p>Fórmula:C8H17N2O5PPureza:98%Forma y color:SolidPeso molecular:252.2PF-05214030
CAS:<p>PF-05214030 is a novel potent TRPV4 antagonist (hTRPV4 IC50 4nM; rTRPV4 IC50 27nM).</p>Fórmula:C17H13Cl2FN2O4SForma y color:SolidPeso molecular:431.27FG8119
CAS:<p>FG8119 is a novel benzodiazepine agonist with potential anticonvulsant and antiepileptic activity for the study of neurological disorders.</p>Fórmula:C17H15N5O2Pureza:>99.99%Forma y color:SolidPeso molecular: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>Fórmula:C18H25N3O2Forma y color:SolidPeso molecular: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>Fórmula:C18H11F6N3OForma y color:SolidPeso molecular:399.29TB 21007
CAS:<p>GABAA receptor inverse agonist</p>Fórmula:C15H17NO2S3Pureza:98%Forma y color:SolidPeso molecular:339.5D-3263
CAS:<p>D-3263 is an agonist of transient receptor potential melatonin member 8 (TRPM8) with potential antitumor activity.</p>Fórmula:C21H31N3O3Pureza:98%Forma y color:SolidPeso molecular:373.49Gea 857
CAS:<p>Gea 857 is a potassium conductance putative blocker.</p>Fórmula:C15H22ClNO2Pureza:98%Forma y color:SolidPeso molecular:283.79N20C hydrochloride
CAS:<p>N20C hydrochloride (2-((3,3-diphenylpropyl)amino)acetamide hydrochloride) is a non-competitive NMDA receptor open-channel blocker.</p>Fórmula:C17H21ClN2OPureza:99.9%Forma y color:SolidPeso molecular:304.81PNU 37883 hydrochloride
CAS:<p>Kir6 (KATP) channel antagonist</p>Fórmula:C21H36ClN3OPureza:98%Forma y color:SolidPeso molecular:381.98TRPC5-IN-1
CAS:<p>TRPC5-IN-1 is a TRPC5 inhibitor active in various animal models of chronic kidney disease.</p>Fórmula:C20H16N4OForma y color:SolidPeso molecular: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>Fórmula:C13H10N2O2Forma y color:SolidPeso molecular: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>Fórmula:C24H24N6O2Forma y color:SolidPeso molecular:428.49KC 12291 hydrochloride
CAS:<p>voltage-gated sodium channel blocker</p>Fórmula:C22H28ClN3O3SPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C26H26ClNO5Forma y color:SolidPeso molecular:467.94(RS)-3,4-DCPG
CAS:<p>antagonist of AMPA receptors and agonist of mGluR8</p>Fórmula:C10H9NO6Pureza:98%Forma y color:SolidPeso molecular:239.18SOCE inhibitor 1
CAS:<p>SOCE inhibitor 1 is a inhibitor of store-operated calcium entry (SOCE)(IC50 of 4.4 μM).</p>Fórmula:C25H22F3N5O4Pureza:98%Forma y color:SolidPeso molecular:513.47ZAPA sulfate
CAS:<p>GABAA receptors agonist</p>Fórmula:C4H8N2O6S2Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C14H11F3N2O3SForma y color:SolidPeso molecular:344.31TPMPA
CAS:<p>GABAA-ρ antagonist</p>Fórmula:C6H12NO2PPureza:98%Forma y color:SolidPeso molecular:161.14Glisoxepide
CAS:<p>Glisoxepide: sulphonamide, oral K(ATP) blocker, antihyperglycemic, affects heart.</p>Fórmula:C20H27N5O5SPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C14H8ClF3N2O2Forma y color:SolidPeso molecular:328.67S3337
CAS:<p>S3337 is an inhibitor of H+, K+-ATPase</p>Fórmula:C18H21N3O3SPureza:98%Forma y color:SolidPeso molecular:359.44(2R,3S)-Chlorpheg
CAS:<p>(2R,3S)-Chlorpheg is a NMDA receptor antagonist.</p>Fórmula:C11H12ClNO4Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C14H22OPureza:98%Forma y color:SolidPeso molecular:206.32Lidoflazine
CAS:<p>Lidoflazine: antianginal, blocks HERG K+ & Ca channels, risks QT prolongation & arrhythmia.</p>Fórmula:C30H35F2N3OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C12H9F3N2O2SForma y color:SolidPeso molecular: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>Fórmula:C21H17ClN4O2S2Pureza:98.36%Forma y color:SolidPeso molecular:456.97CAY10719
CAS:<p>CAY10719 selectively inhibits ABCG2 (IC50 = 0.23 μM), reverses SN 38 resistance, and inhibits ATPase, with low ABCG1 activity.</p>Fórmula:C25H20Cl2N2O2Forma y color:SolidPeso molecular:451.34TG41
CAS:<p>TG41 is a GABAA receptors positive modulator.</p>Fórmula:C18H13BrCl2N2O2Pureza:98%Forma y color:SolidPeso molecular:440.12MK-7145
CAS:<p>MK-7145 is an inhibitor of ROMK(IC50 of 0.045 μM).</p>Fórmula:C26H30N2O6Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C21H24ClF3N4O5SForma y color:SolidPeso molecular: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>Fórmula:C36H42ClN3O6Pureza:98%Forma y color:SolidPeso molecular:648.19Kadethrin
CAS:<p>Kadethrin is a synthetic pyrethroid. It was used as a pesticide.</p>Fórmula:C23H24O4SPureza:98%Forma y color:Yellow-Brown Viscous Oil SolidPeso molecular:396.5HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Fórmula:C21H16N4O2Pureza:98%Forma y color:SolidPeso molecular:356.38NCS-382
CAS:<p>γ-Hydroxybutyric acid antagonist</p>Fórmula:C13H14O3Pureza:98%Forma y color:SolidPeso molecular:218.25L-trans-2,4-PDC
CAS:<p>L-trans-2,4-PDC is an EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor.</p>Fórmula:C6H9NO4Pureza:98%Forma y color:SolidPeso molecular:159.14Anipamil
CAS:<p>Anipamil is a long-acting blocker of calcium channel,and for the treatment of cardiovascular disease.</p>Fórmula:C34H52N2O2Pureza:98%Forma y color:SolidPeso molecular:520.79SL-651498
CAS:<p>SL-651498, a GABAA receptor agonist, is used potentially for the treatment of anxiety.</p>Fórmula:C23H20FN3O2Pureza:98%Forma y color:SolidPeso molecular:389.42Norbormide
CAS:<p>Norbormide is a toxic compound used as a rodenticide. It has several mechanisms of action, acting as a vasoconstrictor and calcium channel blocker.</p>Fórmula:C33H25N3O3Pureza:98%Forma y color:Crystals From Methylene Chloride + Ether Norbormide Is A Colorless To Off-White Crystalline Powder Used As A Selective Rat Poison (Epa 1998)Peso molecular:511.57Neramexane Mesylate
CAS:<p>Neramexane: NMDA & nicotinic receptor blocker with neuroprotective, antidepressant, and cognitive-enhancing effects.</p>Fórmula:C12H27NO3SPureza:98%Forma y color:SolidPeso molecular:265.41Dofequidar
CAS:<p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>Fórmula:C30H31N3O3Pureza:98%Forma y color:SolidPeso molecular:481.59MRS4719
CAS:<p>MRS4719: potent P2X4 antagonist, IC50 0.503 μM. Reduces infarct, brain atrophy, Ca2+ influx. Used in ischemic stroke research.</p>Fórmula:C26H13N5O3S·C6H15NForma y color:SolidPeso molecular:504.6Clathrodin
CAS:<p>Clathrodin is a voltage-gated sodium (NaV) channels modulator.</p>Fórmula:C11H13N5OForma y color:SolidPeso molecular: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>Fórmula:C17H24N2OForma y color:SolidPeso molecular:272.39UBP 302
CAS:<p>UBP 302 is a selective GLUK5 kainate receptor antagonist with Kd 402 nM; low GluK2 affinity.</p>Fórmula:C15H15N3O6Pureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C21H31NO3Pureza:99.60%Forma y color:SolidPeso molecular:345.48Ro 41-3290
CAS:<p>Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is an agonist of nonbenzodiazepine partial at the benzodiazepine receptor.</p>Fórmula:C24H21ClN2O3Pureza:98%Forma y color:SolidPeso molecular:420.89BIIB-513
CAS:<p>BIIB-513 is an inhibitor of Na+/H+ exchange.</p>Fórmula:C19H25N5O8S2Forma y color:SolidPeso molecular:515.56RuBi-4AP
CAS:<p>voltage-dependent K+ channel blocker</p>Fórmula:C30H28Cl2N8RuPureza:98%Forma y color:SolidPeso molecular:672.57(S)-(-)-5-Iodowillardiine
CAS:<p>hGluR5 kainate receptor agonist</p>Fórmula:C7H8IN3O4Pureza:98%Forma y color:SolidPeso molecular:325.06Laniquidar
CAS:<p>Laniquidar (R101933) inhibits P-glycoprotein (IC50: 0.51 μM), poor oral bioavailability, modulates drug resistance transporters.</p>Fórmula:C37H36N4O3Forma y color:SolidPeso molecular:584.71LUF7346
CAS:<p>LUF7346 is an allosteric modulator of hERG.</p>Fórmula:C20H15BrN2O3Forma y color:SolidPeso molecular: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>Fórmula:C21H23N5O3SForma y color:SolidPeso molecular:425.5YS-035 hydrochloride
CAS:<p>inhibitor of outward K+ currents</p>Fórmula:C21H30ClNO4Pureza:98%Forma y color:SolidPeso molecular:395.92VU0529331
CAS:<p>VU0529331 activates non-GIRK1 potassium channels (EC50: ~5.1 μM GIRK2, 5.2 μM GIRK1/2) and GIRK4 channels.</p>Fórmula:C22H20N6OPureza:98%Forma y color:SolidPeso molecular: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>Fórmula:C28H44N6O2Pureza:98%Forma y color:SolidPeso molecular:496.69CGP11952
CAS:<p>CGP11952 is same the benzodiazepines in its pharmacological action and it also is an experimental benzodiazepine derivative.</p>Fórmula:C21H21Cl2N5O2Pureza:98%Forma y color:SolidPeso molecular:446.33Cyphenothrin
CAS:<p>Cyphenothrin, a synthetic pyrethroid, combats carbamate-resistant cockroaches.</p>Fórmula:C24H25NO3Forma y color:Faint Yellow Sticky LiquidPeso molecular:375.46AMP-PNP tetralithium
CAS:<p>AMP analog that blocks Kir6 channels, inhibits axonal transport, and stabilizes organelle-microtubule interactions.</p>Fórmula:C10H13Li4N6O12P3Forma y color:SolidPeso molecular:529.93ML67-33
CAS:<p>ML67-33 selectively activates K2P channels; EC50: 36.3 μM (cell-free), 9.7 μM (HEK293). Reversible TREK-1 modulation.</p>Fórmula:C18H17Cl2N5Pureza:98%Forma y color:SolidPeso molecular:374.27Pregabalin arenacarbil
CAS:<p>Pregabalin arenacarbil is a gabamimetic.</p>Fórmula:C15H27NO6Forma y color:SolidPeso molecular:317.38Alilusem
CAS:<p>Alilusem is a new diuretic that is beneficial to the clinical treatment of hypertension.</p>Fórmula:C17H15ClKN2O5SForma y color:SolidPeso molecular:433.92TRPV antagonist 1
CAS:<p>TRPV antagonist 1 is an antagonist of transient receptor potential vanilloid (TRPV; IC50 < 250 nM).</p>Fórmula:C26H21F3N2O4SPureza:98%Forma y color:SolidPeso molecular:514.52URAT1 inhibitor 4
CAS:<p>URAT1 inhibitor 4 is a potent, orally active Lesinurad derivative with a 7.56 μM IC50, showing greater in vivo efficacy.</p>Fórmula:C27H20BrN3O4S3Forma y color:SolidPeso molecular:626.56UK-52831
CAS:<p>UK-52831, a calcium channel antagonist, is used potentially for the treatment of hypertension and myocardia ischemia.</p>Fórmula:C22H26Cl2N6O5Pureza:98%Forma y color:SolidPeso molecular:525.39DS2
CAS:<p>Positive allosteric modulator of δ-subunit containing GABAA receptors</p>Fórmula:C18H12ClN3OSPureza:98%Forma y color:SolidPeso molecular:353.83ATPA
CAS:<p>ATPA activates GluR5 glutamate receptors; EC50s range 0.66-32 μM across GluR5 variants.</p>Fórmula:C10H16N2O4Pureza:98%Forma y color:SolidPeso molecular:228.24Ro 19-4603
CAS:<p>Benzodiazepine inverse agonist</p>Fórmula:C15H17N3O3SPureza:98%Forma y color:SolidPeso molecular:319.38
