Transporteur membranaire/Canal ionique
Les inhibiteurs des transporteurs membranaires et des canaux ioniques sont des composés qui bloquent la fonction des protéines responsables du transport des ions, des nutriments et d'autres molécules à travers les membranes cellulaires. Ces inhibiteurs sont essentiels pour étudier la régulation de l'homéostasie cellulaire, la transduction des signaux et la neurotransmission. Les inhibiteurs des transporteurs membranaires et des canaux ioniques sont également importants pour développer des traitements contre des troubles tels que l'épilepsie, les maladies cardiovasculaires et les syndromes métaboliques. Chez CymitQuimica, nous offrons une sélection diversifiée d'inhibiteurs de haute qualité des transporteurs membranaires et des canaux ioniques pour soutenir vos recherches en physiologie, neurosciences et pharmacologie.
Sous-catégories appartenant à la catégorie "Transporteur membranaire/Canal ionique"
- ABC(3 produits)
- ATPase(98 produits)
- Récepteur de l'adiponectine(5 produits)
- CFTR(66 produits)
- Récepteur CGRP(54 produits)
- Canal calcique(528 produits)
- Canal chlorure(52 produits)
- Récepteur GABA(360 produits)
- Transporteur de monoamine(28 produits)
- Transporteur de monocarboxylate(18 produits)
- NKCC(2 produits)
- NPC1L1(3 produits)
- Cotransporteur Na-K-Cl(9 produits)
- OAT(31 produits)
- OCT(7 produits)
- P-gp(54 produits)
- Canal potassique(280 produits)
- Pompe à protons(42 produits)
- SGLT(31 produits)
- Canal sodique(206 produits)
- Canal TRP/TRPV(94 produits)
Affichez 13 plus de sous-catégories
2460 produits trouvés pour "Transporteur membranaire/Canal ionique"
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AqF026
CAS :AqF026 is an AQP1 agonist that enhances AQP1-mediated water transport. It is utilized in research related to peritoneal dialysis and diseases associated with local water metabolism defects, such as subretinal edema and cerebral edema.Formule :C20H19ClN2O5SCouleur et forme :SolidMasse moléculaire :434.89Thiomuscimol hydrobromide
CAS :Thiomuscimol hydrobromide is an agonist of GABAA receptor.Formule :C4H6N2OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :130.17URAT1-IN-14
CAS :URAT1-IN-14 is a potent and orally active inhibitor of uric acid transporter 1 (URAT1). It demonstrates an IC50 value of 0.72 μM for inhibiting human URAT1 in HEK293 cells and exhibits low cytotoxicity in Hep-G2 cells. URAT1-IN-14 reduces uric acid levels in a hyperuricemia mouse model and is applicable in research on hyperuricemia and gout.Formule :C19H19NO3SCouleur et forme :SolidMasse moléculaire :341.42Kv3 modulator 5
CAS :Kv3 modulator 5 (Example 5), a Kv3 channel modulator, enhances the Kv3.2 current and may be employed in research of hearing disorders [1].Formule :C20H20N4O4Couleur et forme :SolidMasse moléculaire :380.4SW016789
CAS :SW016789 is a potent high-secretion inducer targeting VDAC1, which directly stimulates insulin secretion and calcium ion influx in β cells. It transiently induces endoplasmic reticulum stress (ER stress) without causing β cell death. The response it triggers is reversible and non-apoptotic, making SW016789 useful for studying β cell dysfunction in type 2 diabetes (T2DM).Formule :C20H19N3OSCouleur et forme :SolidMasse moléculaire :349.45ATPase-IN-6
CAS :ATPase-IN-6 is an inhibitor of H+/K+-ATPase (ATPase) and a derivative of imidazopyridine. It exhibits significant antiviral activity against various viruses, such as HIV-1 and SARS-CoV-2. ATPase-IN-6 is applicable in antiviral infection research.Formule :C29H25N3O4SCouleur et forme :SolidMasse moléculaire :511.59Refisolone
CAS :Refisolone is an antagonist of the GABAA receptor.Formule :C18H24O3Masse moléculaire :288.381Lafadofensine (D-(-)-Mandelic acid)
Lafadofensine D-(-)-Mandelic acid is a monoamines reuptake inhibitor with adequate effects when administered short-term.Formule :C32H32F2N2O6Couleur et forme :SolidMasse moléculaire :578.6PF-06462894
CAS :PF-06462894: morpholinopyrimidone, mGlu5 antagonist (Ki=6nM), no immune activation in mouse model.Formule :C18H23N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :329.392-PPA
CAS :2-PPA serves as a selective TMEM175 inhibitor (IC 50 =32 μM), primarily influencing lysosomal activity. Through acute inhibition of TMEM175, 2-PPA enhances lysosomal macromolecular catabolism, which in turn boosts macrophage activity and other digestive processes. This compound holds significance in Parkinson's disease research.Formule :C11H10N2Couleur et forme :SolidMasse moléculaire :170.21Lubeluzole dihydrochloride
CAS :<p>Lubeluzole (dihydrochloride) acts as a neuroprotective agent by blocking neuronal voltage-gated sodium channels and also affects cardiac sodium channels, exhibiting both tonic and blocking effects. This compound is considered promising in the research of antiarrhythmic agents.</p>Formule :C22H27Cl2F2N3O2SCouleur et forme :SolidMasse moléculaire :506.44Kv7.2/Kv7.3 activator-1
CAS :<p>Kv7.2/Kv7.3 Activator-1 (compound 517) serves as a powerful activator of the Kv7.2/Kv7.3 channels, exhibiting an EC50 value of less than 1 µM. It holds potential for use in neurological disease research.</p>Formule :C19H22F2N4OCouleur et forme :SolidMasse moléculaire :360.40Caramboxin
CAS :Caramboxin, a neurotoxin, can induce acute kidney injury.Formule :C11H13NO6Couleur et forme :SolidMasse moléculaire :255.22Dehydroindapamide
CAS :Dehydroindapamide, an indole form of Indapamide, is utilized to quantify the turnover rate of Indapamide in CYP3A4, which is approximately 10 times higher than that of Indoline, with slightly enhanced affinity for CYP3A4.Formule :C16H14ClN3O3SCouleur et forme :SolidMasse moléculaire :363.82PF-05661014
CAS :<p>PF-05661014, a demethylated analogue of PF-06526290, selectively inhibits Nav1.3 and Nav1.7 currents by stabilizing the inactivated state through interaction with the D4 VSD. This compound is utilized in research focused on sodium channel modulation.</p>Formule :C17H16N4O3S2Couleur et forme :SolidMasse moléculaire :388.46CFTR corrector 16
CAS :<p>CFTRcorrector 16 (Compound 39) is a corrector of the cystic fibrosis transmembrane conductance regulator (CFTR), utilized in the research of cystic fibrosis disease.</p>Formule :C27H26ClN5O2SCouleur et forme :SolidMasse moléculaire :520.05SP100030 analogue 1
CAS :SP100030 analogue 1 (compound 11) is a selective transcription activation (SITA) inhibitor within the SP100030 class, capable of inhibiting XPO1-dependent upregulation of IL2 in a Jurkat-based IL2-Luc reporter assay, with an EC50 of 137 nM.Formule :C13H5ClF7N3OCouleur et forme :SolidMasse moléculaire :387.64CFTR corrector 15
CAS :<p>CFTR Corrector 15 (Compound 4172) serves as a corrector for cystic fibrosis transmembrane conductance regulator (CFTR). When used in combination with VX-809, it addresses the folding defects of F508del-CFTR. CFTR Corrector 15 is also applicable in the research of cystic fibrosis.</p>Formule :C24H22ClN5O2SCouleur et forme :SolidMasse moléculaire :479.98ABCG2-IN-4
CAS :<p>ABCG2-IN-4 (Compound K31) is an orally active ABCG2 inhibitor that reduces the release of Protoporphyrin IX (PPIX) from red blood cells into the plasma and prevents phototoxicity. In mouse models, ABCG2-IN-4 also demonstrates anti-inflammatory and antioxidant properties.</p>Formule :C24H32N4O4Couleur et forme :SolidMasse moléculaire :440.535Suzetrigine
CAS :Suzetrigine (VX-548) is an oral NaV1.8 inhibitor with analgesic properties for acute pain research.Formule :C21H20F5N3O4Degré de pureté :98.08% - 99.27%Couleur et forme :SolidMasse moléculaire :473.39SDZ 220-040
CAS :SDZ 220-040 是一种选择性哺乳动物 NMDA 受体拮抗剂，可诱导根系生长的部分无重力模式 。Formule :C16H16Cl2NO6PDegré de pureté :98.13%Couleur et forme :SolidMasse moléculaire :420.18(+)-Tetrabenazine
CAS :(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-foldFormule :C19H27NO3Degré de pureté :98.69%Couleur et forme :SolidMasse moléculaire :317.42Odevixibat
CAS :Odevixibat (A4250) is a selective oral inhibitor for ileal bile acid transport, potentially treating primary biliary cirrhosis.Formule :C37H48N4O8S2Degré de pureté :99.53% - 99.83%Couleur et forme :SolidMasse moléculaire :740.93SYM2206
CAS :<p>SYM2206 is a low affinity non-competitive AMPA receptor antagonist with an IC50 value of 1.6 μM.SYM2206 exhibits anticancer activity by blocking Nav1.6-mediated</p>Formule :C20H22N4O3Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :366.41A-887826
CAS :A-887826 is a selective, orally bioavailable, and voltage-dependent Na(v1.8) channel blocker (IC50: 11 nM). It attenuates neuropathic tactile allodynia in vivo.Formule :C26H29ClN4O3Couleur et forme :SolidMasse moléculaire :480.99(-)-Bicuculline methobromide
CAS :(-)-Bicuculline methobromide is a potent antagonist of GABAA receptor .Formule :C21H20BrNO6Couleur et forme :WhiteMasse moléculaire :462.295-Hydroxylansoprazole
CAS :5-Hydroxylansoprazole (AG1908) is the active metabolite of plasma Lansoprazole, inhibits the proton pump, and is used in the study of peptic ulcers.Formule :C16H14F3N3O3SDegré de pureté :99.00%Couleur et forme :SolidMasse moléculaire :385.36Umbellulone
CAS :Umbellulone is a natural product isolated from Umbellularia californica, and stimulates the TRPA1 channel in a subset of peptidergic, nociceptive neurons, activating the trigeminovascular system via this mechanism.Formule :C10H14ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :150.222-AEMP TFA
CAS :2-AEMP TFA is a potent and rapidly acting antagonist of GABA(A)-ρ1 receptors. 2-AEMP is an analog of GABA.Formule :C3H10NO3PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :139.091PF-06761281
CAS :PF-06761281 is a partially selective sodium-coupled citrate transporter protein (NaCT/SLC13A5) inhibitor, oral, reducing plasma glucose concentration.Formule :C13H17NO6Couleur et forme :SolidMasse moléculaire :283.283-Methylglutaconic acid
CAS :3-Methylglutaconic acid, a primary metabolite accumulating in 3-Methylglutaconic aciduria (MGTA), induces lipid and protein oxidation, while diminishing non-enzymatic antioxidant defenses in cerebral cortex supernatants, thereby promoting oxidative stress in the cerebral cortex. This compound is utilized in research concerning brain damage diseases [1].Formule :C6H8O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :144.13Zastaprazan
CAS :<p>Zastaprazan (JP-1366, compound 6) is a potassium-competitive acid blocker and proton pump inhibitor that suppresses gastric acid secretion, indicated for GERD.</p>Formule :C22H26N4ODegré de pureté :99.97%Couleur et forme :SolidMasse moléculaire :362.48Dexivacaine
CAS :Dexivacaine is an type of anesthetic.Formule :C15H22N2OCouleur et forme :SolidMasse moléculaire :246.35(Rac)-Lanicemine
CAS :<p>(Rac)-Lanicemine ((Rac)-AZD6765) is the racemate of Lanicemine. Lanicemine (AZD6765) is a low-trapping NMDA channel blocker with a Ki of 0.56-2.1 μM for the NMDA receptor and IC50 values of 4-7 μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively. Lanicemine shows antidepressant effects [1].</p>Formule :C13H14N2Couleur et forme :SolidMasse moléculaire :198.26L-Cysteine S-sulfate sodium salt sesquihydrate
CAS :L-Cysteine S-sulfate sodium salt sesquihydrate is a useful organic compound for research related to life sciences. The catalog number is T64782 and the CAS number is 150465-29-5.Formule :C9H25N3Na3O17S6Couleur et forme :SolidMasse moléculaire :708.63Indoxacarb
CAS :Indoxacarb is an Oxadiazine insecticide.Formule :C22H17ClF3N3O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :527.83Alfadolone acetate
CAS :Alfadolone acetate is a gamma-aminobutyric acid (GABA) receptor agonist.Formule :C23H34O5Couleur et forme :SolidMasse moléculaire :390.51Verapamil EP Impurity C hydrochloride
CAS :<p>NSC-609249 hydrochloride, an impurity of Verapamil, is a calcium channel blocker with potent orally active properties. It also functions as a first-generation P-glycoprotein (P-gp) inhibitor.</p>Formule :C12H20ClNO2Couleur et forme :SolidMasse moléculaire :245.75Apcin A HCL
CAS :<p>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].</p>Formule :C10H15Cl4N5O2Degré de pureté :99.30%Couleur et forme :SolidMasse moléculaire :379.07Ref: TM-T001
Produit arrêtéFilapixant
CAS :Filapixant, a purinoreceptor antagonist. This compound serves as the active reference substance for Eliapixant.Formule :C24H26F3N5O3SCouleur et forme :SolidMasse moléculaire :521.56GNE-9278
CAS :<p>GNE-9278 is a highly selective NMDAR orthosteric modulator that targets the GluN1 transmembrane structural domain (TMD), enhancing peak current and agonist affinity in activated NMDAR.</p>Formule :C21H27N5O3SCouleur et forme :SolidMasse moléculaire :429.54Vonoprazan fumarate
CAS :<p>Vonoprazan fumarate (TAK-438) is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+, ATPase.</p>Formule :C17H16FN3O2S·C4H4O4Degré de pureté :99.16% - 99.98%Couleur et forme :SolidMasse moléculaire :461.46T16A(inh)-C01
CAS :T16A(inh)-C01 is the Ca(2+)-activated Cl(-) Channel, Ano1 class C inhibitor.Formule :C18H16O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.32Pipequaline
CAS :Pipequaline (PK-8165) is an anticonflict & anticonvulsant quinoline derivative. It is an anxiolytic drug that was never marketed. It possesses a novel chemical structure that is not closely related to other drugs of this type. The drug has a similar pharmacological profile to the benzodiazepine family of drugs, but with mainly anxiolytic properties and very little sedative, amnestic or anticonvulsant effects, and so is classified as a nonbenzodiazepine anxiolytic.Formule :C22H24N2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :316.44Pazinaclone
CAS :<p>Pazinaclone is a non-benzodiazepine (GABAA) partial agonist with sedative and anxiolytic activity.</p>Formule :C25H23ClN4O4Degré de pureté :97.79% - 99.07%Couleur et forme :SolidMasse moléculaire :478.93Phenamil methanesulfonate
CAS :TRPP3 channel inhibitorFormule :C13H16ClN7O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :401.83Gacyclidine
CAS :Gacyclidine (OTO311), an NMDA receptor blocker, treats tinnitus and injuries in the brain and spinal cord.Formule :C16H25NSDegré de pureté :99.85% - 99.92%Couleur et forme :SolidMasse moléculaire :263.44AKOS-22
CAS :AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.Formule :C22H21ClF3N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :467.87Tifenazoxide
CAS :Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Formule :C9H10ClN3O2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :291.78Fostedil
CAS :Fostedil enhances heart function, maintains blood flow during partial/total coronary occlusions, and lowers aortic pressure.Formule :C18H20NO3PSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :361.4CMPDA
CAS :CMPDA is a positive allosteric modulator of AMPA receptors [EC50s: 45.4 nM/63.4 nM for GluA2i/GluA2o receptor].Formule :C16H28N2O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :376.53Motugivatrep
CAS :<p>Motugivatrep is a potent and selective TRPV1 antagonist that can be used to study TRPV1-related respiratory diseases.</p>Formule :C22H20F3NO3Degré de pureté :99.22%Couleur et forme :SolidMasse moléculaire :403.39CGP 44532
CAS :CGP 44532 a GABAB receptor agonist.Formule :C4H12NO3PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :153.12Xilmenolone
CAS :<p>Xilmenolone acts as a positive allosteric modulator of the GABA_A receptor [1].</p>Formule :C26H37N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :423.59VMAT2-IN-2 tosylate
CAS :<p>VMAT2-IN-2 tosylate is a potent inhibitor of VMAT2 and is applicable in the research of tardive dyskinesia [1].</p>Formule :C27H36F3NO6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :559.64Belfosdil
CAS :Belfosdil is a blocker of antihypertensive calcium channel.Formule :C27H50O7P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :548.63CGP 56999A
CAS :CGP 56999A is a GABA(B) receptor antagonist; it boosts BDNF and reduces dopamine loss in rat striatum.Formule :C19H30NO5PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :383.42HMR 1556
CAS :HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).Formule :C17H24F3NO5SCouleur et forme :SolidMasse moléculaire :411.44Bumetanide sodium
CAS :Bumetanide sodium, a potent diuretic, blocks NKCC1 (IC50: 0.68 μM) and NKCC2 (IC50: 4.0 μM).Formule :C17H19N2NaO5SCouleur et forme :SolidMasse moléculaire :386.4LFS-1107
CAS :<p>LFS-1107, a reversible CRM1 inhibitor (Kd: 12.5 pM), selectively targets and eliminates ENKTL cells, offering potential for cancer research applications [1].</p>Formule :C12H11N5OS2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :305.38
