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
- Adiponectin receptor
- ATPase
- Calcium Channel
- CFTR
- CGRP Receptor
- Chloride channel
- GABA Receptor
- Monoamine Transporter
- Monocarboxylate transporter
- Na-K-Cl cotransporter
- NKCC
- NPC1L1
- OAT
- OCT
- P-gp
- Potassium Channel
- Proton pump
- SGLT
- Sodium Channel
- TRP/TRPV Channel
Show 13 more subcategories
Products of "Membrane Transporter/Ion Channel"
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ML402
CAS:ML402 (ZINC3671497) is an activator of TREK-1 and TREK-2 with EC50s of 13.7 μM and 5.9 μM.Formula:C14H14ClNO2SPurity:98.93%Color and Shape:SolidMolecular weight:295.78Ref: TM-T16109
1mg37.00€2mg52.00€5mg79.00€10mg119.00€25mg235.00€50mg378.00€100mg560.00€500mg1,216.00€1mL*10mM (DMSO)87.00€Ersentilide
CAS:Ersentilide, a benzamide derivative, functions as both a β1-adrenergic receptor antagonist and an Ikr blocker. It has demonstrated efficacy in animal models of cardiac arrhythmias.Formula:C21H26N4O5SColor and Shape:SolidMolecular weight:446.52GSK369796 Dihydrochloride
CAS:GSK369796 Dihydrochloride (N-tert-butylisoquine),is an anti-malaria drug candidate.Formula:C20H24Cl3N3OPurity:100%Color and Shape:SolidMolecular weight:428.78Ref: TM-T7195
1mg79.00€2mg101.00€5mg149.00€10mg195.00€25mg373.00€50mg562.00€100mg802.00€1mL*10mM (DMSO)145.00€VU0134992 hydrochloride
CAS:VU0134992 hydrochloride is the first subtype-preferring, orally active and selective blocker of Kir4.1 potassium channel pore(IC50 : 0.97 μM).Formula:C20H32BrClN2O2Purity:100%Color and Shape:SolidMolecular weight:447.84Ref: TM-T13316
5mg39.00€10mg65.00€25mg108.00€50mg177.00€100mg304.00€200mg437.00€1mL*10mM (DMSO)44.00€BmP02
BmP02, a compound isolated from Chinese scorpion (Buthus martensi Karsch) venom, acts as a selective Kv1.3 channel blocker and a highly-selective Kv4.2Formula:C115H182N36O41S7Purity:98%Color and Shape:SolidMolecular weight:2949.35Sodium Channel inhibitor 4
CAS:Sodium Channel Inhibitor 4 is a compound that functions as a sodium channel inhibitor [1].Formula:C19H18ClN3O4S2Purity:98%Color and Shape:SolidMolecular weight:451.95SKA-111
CAS:SKA-111 activates KCa3.1 potassium channels, modulates membrane potential in endothelial cells, and dilates rat coronary arteries.Formula:C12H10N2SPurity:99.79%Color and Shape:SolidMolecular weight:214.29Ref: TM-T24799
1mg70.00€5mg153.00€10mg250.00€25mg504.00€50mg727.00€100mg1,017.00€500mg2,043.00€1mL*10mM (DMSO)167.00€Besipirdine
CAS:Besipirdine (HP 749 free base) is a non-receptor-dependent cholinomimetic compound with alpha-adrenergic activity and cardiovascular activity.Formula:C16H17N3Purity:97% - 98.59%Color and Shape:SolidMolecular weight:251.33GSK3395879
CAS:GSK3395879 is a selective and orally bioavailable antagonist of transient receptor potential vanilloid-4 (TRPV4) (IC50: 1 nM for hTRPV4).Formula:C20H15F4N3O5SPurity:98%Color and Shape:SolidMolecular weight:485.413′,4′,7-Trihydroxyflavone
CAS:7,3',4'-Trihydroxyflavone blocks osteoclast formation by inhibiting NFATc1 and RANKL-induced differentiation in BMMs.Formula:C15H10O5Purity:99.71% - 99.71%Color and Shape:SolidMolecular weight:270.24Ref: TM-TN3209
1mg106.00€5mg225.00€10mg334.00€25mg557.00€50mg793.00€100mg1,064.00€200mg1,415.00€1mL*10mM (DMSO)208.00€Olisutrigine bromide
CAS:Olisutrigine bromide is a sodium channel blocker used as an analgesic.Formula:C25H35BrN2Color and Shape:SolidMolecular weight:443.463Hypophyllanthin
CAS:Hypophyllanthin and phyllanthin have antitumour effects against Ehrlich Ascites Carcinoma in mice.Formula:C24H30O7Purity:98.39%Color and Shape:SolidMolecular weight:430.49Ciliobrevin D
CAS:Ciliobrevin D is a AAA+ ATPase motor cytoplasmic dynein inhibitor.Formula:C17H8Cl3N3O2Purity:98.09%Color and Shape:SolidMolecular weight:392.62Ref: TM-T14965
1mg64.00€2mg92.00€5mg140.00€10mg215.00€25mg424.00€50mg625.00€100mg873.00€1mL*10mM (DMSO)157.00€LY2928057
LY2928057 is a humanized monoclonal antibody targeting the iron transporter SLC40A1, an iron-regulatory inhibitor used in cardiovascular disease research.Color and Shape:LiquidMolecular weight:145.5µ-Conotoxin BuIIIB
CAS:μ-Conotoxin BuIIIB (Mu-Conotoxin BuIIIB), a selective blocker of mammalian neuronal voltage-gated sodium channels (VGSC), is derived from Cone snail venom andFormula:C106H172N46O30S6Purity:98%Color and Shape:SolidMolecular weight:2763.18Xilmenolone
CAS:Xilmenolone acts as a positive allosteric modulator of the GABA_A receptor [1].Formula:C26H37N3O2Purity:98%Color and Shape:SolidMolecular weight:423.59NS-2710
CAS:NS-2710, a GABA receptor agonist, is used potentially for the treatment of anxiety.Formula:C22H20N4OPurity:98.10% - 99.82%Color and Shape:SolidMolecular weight:356.42Mebeverine hydrochloride
CAS:Mebeverine hydrochloride (Colofac Hydrochloride), a β-phenylethylamine derivative, is a potent α1 repector inhibitor, relaxing the muscles in and around the gutFormula:C25H35NO5Purity:99.81% - 99.81%Color and Shape:SolidMolecular weight:429.55(3S,6R)-NML
CAS:(3S,6R)-NML is an NMDA receptor antagonist with pIC50 values of 4.8 [GluN1-GluN2A], 4.6 [GluN1-GluN2B], 5.0 [GluN1-GluN2C], and 5.0 [GluN1-GluN2D]. It is applicable in the study of depression.Formula:C20H27NOColor and Shape:SolidMolecular weight:297.435LAU159
CAS:LAU159 is a functionally selective positive α1β3 GABA(A) receptor modulator(EC50 : 2.2 μM).Formula:C17H12ClN3O2Purity:98.70% - 99.38%Color and Shape:SolidMolecular weight:325.75Ref: TM-T11822
1mg116.00€2mg169.00€5mg230.00€10mg418.00€25mg690.00€50mg938.00€100mg1,311.00€500mg2,632.00€3α,21-Dihydroxy-5α-pregnan-20-one
CAS:3α,21-Dihydroxy-5α-pregnan-20-one (5alpha-THDOC) is a GABAA modulator that can be used in the study of Alzheimer's-like neurological diseases.Formula:C21H34O3Purity:98.00%Color and Shape:SolidMolecular weight:334.49Rilmazolam
CAS:Rilmazolam is a triazolobenzodiazepine compound and serves as the active metabolite of Rilmazafone.Formula:C19H15Cl2N5OColor and Shape:SolidMolecular weight:400.26Pinacidil
CAS:Pinacidil (P 1134) is a guanidine that opens potassium channels and directly dilates peripheral blood vessels in small arteries, lowering blood pressure andFormula:C13H19N5Purity:99.92%Color and Shape:SolidMolecular weight:245.32TRAM 39
CAS:TRAM 39 (2-Chloro-α,α-diphenylbenzeneacetonitrile) is a selective blocker of intermediate-conductance Ca2+-activated K+channels.Formula:C20H14ClNPurity:99.51%Color and Shape:SolidMolecular weight:303.78Ref: TM-T23471
1mg35.00€2mg49.00€5mg74.00€10mg107.00€25mg210.00€50mg335.00€100mg530.00€500mg1,121.00€SLC13A5-IN-1
CAS:SLC13A5-IN-1 is a selective inhibitor of sodium-citrate co-transporter (SLC13A5),completely blocks the uptake of 14C-citrate(IC50 : 0.022 μM in HepG2 cells).Formula:C19H19Cl3N2O3SPurity:99.11%Color and Shape:SolidMolecular weight:461.79Ref: TM-T12931
1mg50.00€5mg97.00€10mg160.00€25mg283.00€50mg472.00€100mg658.00€200mg933.00€500mg1,378.00€1mL*10mM (DMSO)120.00€Meticrane
CAS:Meticrane (Arresten) is a sulphonamide-derivative with thiazide-like diuretic activity.Formula:C10H13NO4S2Purity:99.16%Color and Shape:SolidMolecular weight:275.34PF-06869206
CAS:PF-06869206 is an oral selective inhibitor of the sodium-phosphate cotransporter NaPi2a (SLC34A1, IC50: 380 nM).Formula:C15H14ClF3N4O2Purity:99.37% - 99.79%Color and Shape:SolidMolecular weight:374.75Talniflumate
CAS:Talniflumate (Somalgen) is a calcium-activated chloride channel (hCLCA1/mCLCA3) blocker that reduces mucin synthesis and releases in animal models and cellFormula:C21H13F3N2O4Purity:98% - 99.81%Color and Shape:White To Pale Yellow Crystalline PowderMolecular weight:414.33Ref: TM-T4503
1mg37.00€2mg52.00€5mg77.00€10mg97.00€25mg182.00€50mg300.00€100mg449.00€1mL*10mM (DMSO)85.00€AZD3965
CAS:AZD3965 (AZD-3965) is a selective inhibitor of monocarboxylate transporter 1 (MCT1).Formula:C21H24F3N5O5SPurity:98% - 99.87%Color and Shape:SolidMolecular weight:515.512'MeO6MF
CAS:2'MeO6MF is a brain-penetrant positive allosteric modulator at α2β1γ2L and all α1-containing GABAA receptors.It offers neuroprotection and improved functionalFormula:C17H14O3Purity:99.28% - 99.63%Color and Shape:SolidMolecular weight:266.29Ref: TM-T8887
1mg51.00€5mg107.00€10mg160.00€25mg255.00€50mg359.00€100mg485.00€200mg662.00€1mL*10mM (DMSO)101.00€D-GsMTx4 TFA
D-GsMTx4 TFA, a selective spider venom peptide, is a TRPC1/6 and Piezo2 inhibitor that inhibits cation-permeable mechanosensitive channels (MSCs) belonging to the Piezo and TRP channel families, blocks cation-selective stretch-activated channels (SACs), and attenuates lysophosphatidylcholine (LPC)-induced astrocyte toxicity and microglia reactivity. toxicity and microglia reactivity.D-GsMTx4 TFA prevented myocardial infarction in a mouse model of ischemia/reperfusion and can be used to characterize the role of excitatory MSCs in normal physiology and pathology.Formula:C187H279F3N48O48S6Purity:99.29% - 99.65%Color and Shape:SoildMolecular weight:4216.93BPDBA
CAS:BPDBA is an effective, selective, and non-competitive inhibitor of the betaine/GABA transporter (BGT-1), displaying inhibitory activity against human BGT-1 andFormula:C19H20Cl2N2OPurity:99.24% - 99.86%Color and Shape:SolidMolecular weight:363.28Ref: TM-T26891
5mg40.00€10mg58.00€25mg109.00€50mg170.00€100mg273.00€200mg378.00€1mL*10mM (DMSO)78.00€Dipropofol
CAS:Dipropofol (4,4-Bis(2,6-di-isopropylphenol)) is a small molecule GABAA receptor agonist that can be used to study epilepsy.Formula:C24H34O2Purity:99.6%Color and Shape:SolidMolecular weight:354.53Mesendogen
CAS:Mesendogen is an inhibitor of transient receptor potential cation channel, subfamily M, member 6 (TRPM6) and 7 (TRPM7) and acts by inhibiting TRPM6/TRPM7Formula:C18H16ClF3N2OSPurity:98.90%Color and Shape:SolidMolecular weight:400.85Apcin A HCL
CAS:Apcin A HCL is an Apcin derivative. Apcin A HCL is an anaphase-promoting complex (APC) inhibitor. Apcin-A HCL interacts strongly with Cdc20, and inhibits the ubiquitination of Cdc20 substrates. Apcin-A HCL can be used to synthesize the PROTAC CP5V [1].Formula:C10H15Cl4N5O2Purity:99.30%Color and Shape:SolidMolecular weight:379.07Ref: TM-T001
1mgTo inquire2mg63.00€5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire200mgTo inquire500mg2,792.00€Tiagabine
CAS:Tiagabine (NO050328) is an Anti-epileptic Agent.Formula:C20H25NO2S2Purity:99.24%Color and Shape:White To Off-White Crystalline SolidMolecular weight:375.55ASG-5ME
ASG-5ME is a drug-antibody coupling targeting SLC44A4 that shows anti-tumor activity in xenograft models and may be used to study pancreatic and gastric cancer.Color and Shape:LiquidMolecular weight:145.5 kDaVanilloid receptor antagonist 1
CAS:Vanilloid receptor antagonist 1 (4-(7-Hydroxy-2-isopropyl-4-oxoquinazolin-3(4H)-yl)benzonitrile) is a potent vanilloid receptor TRPV1 antagonist.Formula:C18H15N3O2Purity:98.14%Color and Shape:SolidMolecular weight:305.33Ref: TM-T9247
1mg99.00€5mg235.00€10mg354.00€25mg602.00€50mg847.00€100mg1,206.00€1mL*10mM (DMSO)47.00€Propanidid
CAS:Propanidid (Sombrevin) is a gamma-aminobutyric acid type A receptor (GABAA) agonist and an intravenous anesthetic that lowers arterial blood pressure.Formula:C18H27NO5Purity:99.39%Color and Shape:SolidMolecular weight:337.41Ref: TM-T34146
1mg43.00€5mg85.00€10mg106.00€25mg173.00€50mg255.00€100mg373.00€200mg550.00€500mg803.00€NS8593 hydrochloride
CAS:NS8593 hydrochloride (NS8593 HCl) is a potent and selective inhibitor of small conductance Ca2+-activated K+ channels (SK channels) .Formula:C17H18ClN3Purity:99.77%Color and Shape:SolidMolecular weight:299.8Ref: TM-T12256
1mg46.00€2mg59.00€5mg93.00€10mg159.00€25mg350.00€50mg525.00€100mg757.00€1mL*10mM (DMSO)96.00€FGH10019
CAS:FGH10019 is a novel inhibitor of sterol regulatory element-binding protein (SREBP) ( IC50 :1 μM).Formula:C18H19N3O2S2Purity:98.93%Color and Shape:SolidMolecular weight:373.49Ref: TM-T7798
1mg73.00€5mg160.00€10mg225.00€25mg375.00€50mg533.00€100mg723.00€200mg938.00€1mL*10mM (DMSO)164.00€EMD-95885
CAS:EMD-95885 is a selective antagonist of NMDA receptors containing NR2B subunits, with an IC50 of 3.9 nM. It does not interact with other sites on the NMDA receptor.Formula:C22H23FN2O3Color and Shape:SolidMolecular weight:382.428ML353
ML353 activates TREK-1/2, binds mGlu5 SAM (Ki=18.2 nM), surpasses 5mpep, may address SAM activity/blocking.Formula:C19H15FN2OPurity:99.28% - 99.82%Color and Shape:SoildMolecular weight:306.33Ref: TM-T67917
2mg46.00€5mg70.00€10mg101.00€25mg167.00€50mg226.00€100mg331.00€200mg449.00€1mL*10mM (DMSO)74.00€OAC2
CAS:OAC2, an Oct4 activator, boosts iPSC creation from embryonic fibroblasts, similar to OAC1.Formula:C15H12N2OPurity:99.58% - ≥95%Color and Shape:SolidMolecular weight:236.27Zatebradine hydrochloride
CAS:Zatebradine hydrochloride (UL-FS-49CL) inhibits HCN channels (IC50: ~1.9 µM) blocking human HCN1-4 currents effectively.Formula:C26H37ClN2O5Purity:97%Color and Shape:SolidMolecular weight:493.04Ref: TM-T13387L
5mg49.00€10mg78.00€25mg155.00€50mg283.00€100mg434.00€500mgTo inquire1mL*10mM (DMSO)54.00€GsAF-I
GsAF-I is a potent blocker of Na_v and hERG1 channels, exhibiting half-maximal inhibitory concentrations (IC50s) of 0.36 μM (Na_v 1.1), 0.6 μM (Na_v 1.2), 1.28Formula:C160H244N46O42S7Purity:98%Color and Shape:SolidMolecular weight:3708.39Tocainide hydrochloride
CAS:Tocainide hydrochloride (2-amino-n-(2,6-dimethylphenyl)propanamide hydrochloride) is a sodium channel blocker.Formula:C11H17ClN2OPurity:98.85%Color and Shape:SolidMolecular weight:228.72Ref: TM-T9234
2mg38.00€5mg58.00€10mg96.00€25mg170.00€50mg273.00€100mg439.00€200mg617.00€1mL*10mM (DMSO)65.00€Ivabradine hydrochloride
CAS:Ivabradine HCl (S 16257-2) is an If inhibitor (IC50: 2.9 μM) and SA node HCN channel blocker that slows heart rate.Formula:C27H37ClN2O5Purity:99% - 99.73%Color and Shape:SolidMolecular weight:505.05CHET3
CAS:CHET3 is a highly selective allosteric activator for TASK-3-containing K2P channels. CHET3 has shown potent in vivo analgesic effects. Cost-effective and quality-assured.Formula:C21H21N5O3SPurity:100% - 99.91%Color and Shape:SoildMolecular weight:423.49TRPA1-IN-2
CAS:TRPA1-IN-2 is a potent and orally active TRPA1 inhibitor with an IC50 value of 0.04 µM.TRPA1-IN-2 has anti-inflammatory activity.Formula:C24H25F3N4OPurity:98.05%Color and Shape:SoildMolecular weight:442.48Ref: TM-T77511
1mg85.00€5mg187.00€10mg284.00€25mg482.00€50mg672.00€100mg905.00€200mg1,216.00€1mL*10mM (DMSO)207.00€Digitoxin
CAS:Digitoxin (Digitoxinum) is an effective Na+/K+-ATPase inhibitor (EC50 value: 0.78 μM).Formula:C41H64O13Purity:98.23% - 98.54%Color and Shape:Very Small Elongated Rectangular Plates From Dilute Alcohol 1998)Molecular weight:764.94Propafenone
CAS:Propafenone: a drug for ventricular arrhythmias with mild beta-blocker activity, prolongs refractory period, and reduces heart automaticity.Formula:C21H27NO3Purity:99.02%Color and Shape:SolidMolecular weight:341.44Fenamic acid
CAS:Fenamic acid (N-Phenylanthranilic acid) is a chloride channel blocker that causes renal papillary necrosis in rats.Formula:C13H11NO2Purity:99.60%Color and Shape:White To Off-White Crystalline PowderMolecular weight:213.2319(2S)-6-Prenylnaringenin
CAS:(2S)-6-Prenylnaringenin (6-Prenylnaringenin) is an isomer of the potent phytoestrogen, 8-prenylnaringenin.Formula:C20H20O5Purity:99.47%Color and Shape:SolidMolecular weight:340.37ASP2905
CAS:ASP-2905 is a potent and selective inhibitor of potassium channel Kv12.2 encoded by the Kcnh3/BEC1 gene.Formula:C20H17FN8Purity:97.29%Color and Shape:SolidMolecular weight:388.4Ref: TM-T9070
1mg35.00€2mg48.00€5mg70.00€10mg96.00€25mg188.00€50mg311.00€100mg512.00€1mL*10mM (DMSO)77.00€DL-Menthol
CAS:DL-Menthol ((±)-Menthol) is a racemic mixture of the monoterpene alcohols (-)-menthol and (+)-menthod, which have been found in Cannabis.Formula:C10H20OPurity:99.74%Color and Shape:White Crystals /89-78-1/ Physical Description White Crystalline Solid With A Peppermint Odor And Taste (Ntp 1992)Molecular weight:156.27FEMA-4809
CAS:FEMA-4809 activates TRPM8, the ion channel for cold sensation, and is used as a cooling agent.Formula:C17H17N3O2SPurity:99.19%Color and Shape:SolidMolecular weight:327.4Ref: TM-T27308
1mg35.00€5mg78.00€10mg116.00€25mg190.00€50mg269.00€100mg383.00€200mg525.00€1mL*10mM (DMSO)88.00€GX 201
CAS:GX 201 is a selective NaV1.7 inhibitor, IC50 of < 3.2 nM for hNaV1.7.Formula:C25H27ClF4N2O4SPurity:99.46%Color and Shape:SolidMolecular weight:563CFTR corrector 12
CAS:CFTR corrector 12 is a CFTR corrector that rescues all mutant proteins except M760R ABCA3 and can be used to study cystic fibrosis.Formula:C19H21ClN4O2S2Purity:99.78%Color and Shape:SolidMolecular weight:436.98Verdinexor
CAS:Verdinexor (KPT-335) (KPT-335), a specific XPO1/CRM1 inhibitor, are orally bioavailable.Formula:C18H12F6N6OPurity:98% - 99.68%Color and Shape:SolidMolecular weight:442.32Ref: TM-T6123
1mg35.00€5mg111.00€10mg187.00€25mg341.00€50mg567.00€100mg905.00€200mg1,216.00€1mL*10mM (DMSO)123.00€Methionine
CAS:Methionine (D-Methionine) (MRX-1024; D-Methionine) is an effective chemoprotective agent which can also inhibit the neuronal activity through GABAA receptorFormula:C5H11NO2SPurity:99.13% - 99.62%Color and Shape:SolidMolecular weight:149.21Elexacaftor
CAS:Elexacaftor (VX-445) is a cystic fibrosis transmembrane conductance regulator (CFTR) corrector.Cost-effective and quality-assured.Formula:C26H34F3N7O4SPurity:98.87% - 99.87%Color and Shape:SolidMolecular weight:597.65Ref: TM-T14935
1mg87.00€2mg137.00€5mg243.00€10mg393.00€25mg772.00€50mg1,074.00€100mg1,444.00€1mL*10mM (DMSO)320.00€CGP37157
CAS:CGP37157 (7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one) is a Na+/Ca2+ exchanger inhibitor, inhibits Na+-induced Ca2+ release fromFormula:C15H11Cl2NOSPurity:99.04%Color and Shape:SolidMolecular weight:324.22Lingdolinurad
CAS:Lingdolinurad is a uric acid transporter protein inhibitor targeting hURAT1 for the study of hyperuricemia or gout.Formula:C17H12BrN3O2Purity:98.70%Color and Shape:SolidMolecular weight:370.2Ref: TM-T79854
1mg185.00€5mg459.00€10mg657.00€25mg1,026.00€50mg1,415.00€100mg1,872.00€1mL*10mM (DMSO)469.00€TC-I 2014
CAS:TC-I 2014 shows antiallodynic properties in pain models.Formula:C23H19F6N3OPurity:98.75%Color and Shape:SolidMolecular weight:467.41Ref: TM-T17006
1mg60.00€5mg127.00€10mg202.00€25mg406.00€50mg655.00€100mg1,074.00€200mg1,454.00€1mL*10mM (DMSO)133.00€Amentoflavone
CAS:Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications.Formula:C30H18O10Purity:98.21% - 99.22%Color and Shape:Odourless Whitish SolidMolecular weight:538.46SCS
CAS:SCS is a GABAA receptor antagonist.Formula:C14H12N2O3Purity:98.89%Color and Shape:SolidMolecular weight:256.26FFN 206 dihydrochloride
CAS:FFN 206 dihydrochloride: fluorescent VMAT2 marker, detects subcellular sites, non-inhibitory to DAT.Formula:C12H15ClN2O2Purity:100% - 98.57%Color and Shape:SolidMolecular weight:254.71Fengabine
CAS:Fengabine (SL-79229) is a GABA receptor agonist with antidepressant activity and is used to treat depression.Formula:C17H17Cl2NOPurity:98.54%Color and Shape:SolidMolecular weight:322.23Desmethylflunitrazepam
CAS:Desmethylflunitrazepam (Norflunitrazepam) is a benzodiazepine derivative and an active metabolite of Flunitrazepam.Formula:C15H10FN3O3Color and Shape:SolidMolecular weight:299.26Flufenamic acid
CAS:Flufenamic acid (Arlef) is an anthranilic acid derivative with analgesic, anti-inflammatory, and antipyretic properties.Formula:C14H10F3NO2Purity:98.68%Color and Shape:White To Light Yellow Crystalline PowderMolecular weight:281.23Eniporide
CAS:Eniporide is a Na(+)/H(+) exchange inhibitor.Formula:C14H16N4O3SPurity:95.09% - 96.78%Color and Shape:SolidMolecular weight:320.37Ref: TM-T2089
1mg35.00€5mg77.00€10mg119.00€25mg197.00€50mg295.00€100mg426.00€200mg602.00€1mL*10mM (DMSO)88.00€AMG9810
CAS:AMG 9810 blocks capsaicin's action on TRPV1; human IC50=24.5 nM, rat IC50=85.6 nM.Formula:C21H23NO3Purity:99.79% - 99.83%Color and Shape:SolidMolecular weight:337.41μ-Conotoxin Sx IIIA
CAS:μ-Conotoxin Sx IIIA is a biologically active peptide that functions as a blocker of NaV1.4 channels.Formula:C86H152N34O26S6Purity:98%Color and Shape:SolidMolecular weight:2270.73Vigabatrin Hydrochloride
CAS:Vigabatrin Hydrochloride (γ-Vinyl-GABA hydrochloride) is a structural analog of the GABA, irreversibly inhibiting the catabolism of GABA by GABA transaminase.Formula:C6H11NO2·HClPurity:98%Color and Shape:SolidMolecular weight:165.62JYL 1421
CAS:JYL 1421 (SC 0030) is an antagonist of TRPV1 receptor (IC50 = 8 nM).Formula:C20H26FN3O2S2Purity:98.83%Color and Shape:SolidMolecular weight:423.57Ref: TM-T15634
1mg70.00€5mg187.00€10mg305.00€25mg612.00€50mg938.00€100mg1,491.00€200mg1,985.00€1mL*10mM (DMSO)173.00€RN-1747
CAS:RN-1747: TRPV4 agonist (EC50: human 0.77 μM, mouse 4.0 μM, rat 4.1 μM), TRPM8 antagonist (IC50: 4 μM).Formula:C17H18ClN3O4SPurity:99.29%Color and Shape:SolidMolecular weight:395.86Ref: TM-T16763
5mg44.00€10mg74.00€25mg126.00€50mg188.00€100mg316.00€200mg452.00€1mL*10mM (DMSO)47.00€Flecainide acetate
CAS:Flecainide acetate (R-818) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart).Formula:C19H24F6N2O5Purity:99.42%Color and Shape:SolidMolecular weight:474.39Pentetrazol
CAS:Pentylenetetrazol is a GABA(A) receptor antagonist, that displays activity as a central nervous system and respiratory stimulant.Formula:C6H10N4Purity:100% - 99.95%Color and Shape:Bitter Taste Aqueous Solutions Neutral To Litmus (Ntp 1992)Molecular weight:138.17Istaroxime hydrochloride
CAS:Istaroxime hydrochloride (PST2744 hydrochloride) is a Na+/K+-ATPase inhibitor and SERCA 2 activator, and is a novel positive inotropic compound.Formula:C21H33ClN2O3Color and Shape:SolidMolecular weight:396.95Apamin acetate
Apamin acetate: Selective Ca2+-activated K+ channel blocker, 18-amino acid bee venom peptide, promotes synapse repair, anti-inflammatory.Purity:96.97%Color and Shape:SolidSulcardine 2HCl
CAS:Sulcardine 2HCl is a multi-ion channel blocker that blocks the properties of hERG and hNav1.5 channels and can be used to study atrial fibrillation.Formula:C24H35Cl2N3O4SPurity:98.45% - 99.51%Color and Shape:SoildMolecular weight:532.523(+)-Tetrabenazine
CAS:(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-foldFormula:C19H27NO3Purity:98.31%Color and Shape:SolidMolecular weight:317.42Vm24-toxin
CAS:Vm24-toxin, a peptide toxin isolated from the Mexican scorpion Vaejovis mexicanus smithi, serves as an inhibitor of the Kv1.3 potassium channel [1].Formula:C157H253N51O45S9Purity:98%Color and Shape:SolidMolecular weight:3863.59HC067047 Hydrochloride(883031-03-6 free base)
CAS:HC-067047 hydrochloride, a TRPV4 antagonist, selectively inhibits human, rat, and mouse currents with IC50s: 486 nM, 133 nM, and 17 nM.Formula:C26H29ClF3N3O2Purity:99.95%Color and Shape:SolidMolecular weight:507.98Ref: TM-T4680L
1mg88.00€5mg172.00€10mg259.00€25mg425.00€50mg598.00€100mg810.00€200mg1,074.00€1mL*10mM (DMSO)217.00€Orphenadrine hydrochloride
CAS:Orphenadrine hydrochloride (Mephenamin) is a muscarinic antagonist used to treat drug-induced parkinsonism and to relieve pain from muscle spasm.Formula:C18H23NO·HClPurity:99.88%Color and Shape:Liquid About 5 5 Bitter Numbing Taste (Ntp 1992)Molecular weight:305.85Mtb ATP synthase-IN-1
CAS:Mtb ATP synthase-IN-1 is a potent, low-toxicity M. tuberculosis inhibitor with good oral bioavailability and metabolic stability.Formula:C17H13N3O4Purity:98.28%Color and Shape:SolidMolecular weight:323.30Bacoside A3
CAS:Bacoside A3 is one of the components of Bacopa monnieri (L.) Wettst.Formula:C47H76O18Purity:99.67%Color and Shape:SolidMolecular weight:929.19-Hydroxycanthin-6-one
CAS:9-Hydroxycanthin-6-one might be the active component that contributed to the aphrodisiac effect of E.Formula:C14H8N2O2Purity:98%Color and Shape:SolidMolecular weight:236.23Mambalgin-3
Mambalgin-3, an acid-sensitive ion channel 1 (ASIC1) inhibitor, has potential applications in analgesia research [1].Formula:C274H433N85O83S10Purity:98%Color and Shape:SolidMolecular weight:6566.54Aneratrigine
CAS:Aneratrigine is a blocker of the sodium channel protein type 9 subunit alpha, utilized in research on neuropathic pain diseases [1].Formula:C19H20ClF2N5O2S2Purity:98%Color and Shape:SolidMolecular weight:487.97α-Cyano-4-hydroxycinnamic acid
CAS:α-Cyano-4-hydroxycinnamic acid (α-Cyano-4-hydroxycinnamic acid(α-CHCA)) (α-CHCA) is an inhibitor of monocarboxylate transporter 1 (MCT1) that blocks pyruvateFormula:C10H7NO3Purity:99.8% - 99.86%Color and Shape:PowderMolecular weight:189.17TRAM-34
CAS:TRAM-34 (Triarylmethane-34), an effective and specific inhibitor of the intermediate-conductance Ca2+-activated K+ channel, does not block cytochrome P450.Formula:C22H17ClN2Purity:99.01% - 99.76%Color and Shape:SolidMolecular weight:344.84Spinoxin
CAS:Spinoxin, a 34-residue peptide neurotoxin extracted from the venom of Heterometrus spinifer, is characterized by four disulfide bridges.Formula:C147H236N48O46S9Purity:98%Color and Shape:SolidMolecular weight:3700.33ATX-II TFA
ATX-II TFA, a specific Na+ channel modulator toxin, is derived from the venom of the sea anemone (Anemonia sulcata).Purity:98%Color and Shape:Odour SolidXE991
CAS:XE991 is a Kv7 (KCNQ) channel blocker.XE 991 dihydrochloride inhibits Kv7.1 (KCNQ1) and M-current and can be used in the study of neurological disorders.Formula:C26H20N2OPurity:99.51%Color and Shape:SolidMolecular weight:376.45Ref: TM-T78570
1mg48.00€5mg96.00€10mg153.00€25mg283.00€50mg522.00€100mg838.00€500mg1,681.00€1mL*10mM (DMSO)105.00€GS 39783
CAS:GS 39783 is a positive allosteric modulator (PAM) of GABABR, which reduces the motivational properties of alcohol and the conditioned reinforcement andFormula:C15H23N5O2SPurity:99.94%Color and Shape:SolidMolecular weight:337.44RN9893
CAS:RN9893 is a selective and potent TRPV4 receptor antagonist with IC50 values of 320, 420 and 660 nM for TRPV4 receptors in mouse, human and rat, respectively.Formula:C21H23F3N4O5SPurity:99.89%Color and Shape:SolidMolecular weight:500.49Tiludronate disodium
CAS:Tiludronate disodium: osteoclast inhibitor for metabolic bone disorder research.Formula:C7H7ClNa2O6P2SPurity:100% - 100%Color and Shape:Fine White To Off-White Crystalline PowderMolecular weight:362.57
