Transportador de Membranas/Canal Iónico
Os inibidores de transportadores de membrana e canais iônicos são compostos que bloqueiam a função de proteínas responsáveis pelo transporte de íons, nutrientes e outras moléculas através das membranas celulares. Esses inibidores são cruciais para o estudo da regulação da homeostase celular, transdução de sinais e neurotransmissão. Os inibidores de transportadores de membrana e canais iônicos também são importantes no desenvolvimento de tratamentos para distúrbios como epilepsia, doenças cardiovasculares e síndromes metabólicas. Na CymitQuimica, oferecemos uma ampla seleção de inibidores de alta qualidade de transportadores de membrana e canais iônicos para apoiar sua pesquisa em fisiologia, neurociência e farmacologia.
Subcategorias de "Transportador de Membranas/Canal Iónico"
- ABC(3 produtos)
- ATPase(93 produtos)
- Receptor de adiponectina(5 produtos)
- CFTR(64 produtos)
- Receptor CGRP(51 produtos)
- Canais de Cálcio(494 produtos)
- Canal de cloreto(49 produtos)
- Receptor GABA(336 produtos)
- Transportador de monoamina(23 produtos)
- Transportador de monocarboxilato(17 produtos)
- NKCC(2 produtos)
- NPC1L1(3 produtos)
- Cotransportador Na-K-Cl(8 produtos)
- OAT(27 produtos)
- OCT(7 produtos)
- P-gp(53 produtos)
- Canal de Potássio(276 produtos)
- Bomba de prótons(39 produtos)
- SGLT(30 produtos)
- Canal de Sódio(202 produtos)
- Canal TRP/TRPV(93 produtos)
Exibir 13 mais subcategorias
Foram encontrados 2280 produtos de "Transportador de Membranas/Canal Iónico"
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Tetradifon
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>Fórmula:C12H6Cl4O2SPureza:99.84%Cor e Forma:Yellowish Odorless OilPeso molecular:356.05Pradigastat
CAS:Pradigastat (LCQ-908) is a diacylglycerol acyltransferase 1 (DGAT1) inhibitor for the treatment of constipation and can be used in the study of obesityFórmula:C25H24F3N3O2Pureza:95.21% - 95.21%Cor e Forma:SolidPeso molecular:455.47Diphenidol
CAS:<p>Diphenidol, a muscarinic antagonist, is employed as an antivertigo and antiemetic agent.</p>Fórmula:C21H27NOCor e Forma:Needles From Petroleum Ether SolidPeso molecular:309.45N-Acetylglycyl-D-glutamic acid
CAS:<p>Excitatory peptide that induces seizures</p>Fórmula:C9H14N2O6Pureza:98%Cor e Forma:SolidPeso molecular: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.Fórmula:C19H13Cl2N3O5SPeso molecular:466.30MNI-caged-NMDA
CAS:<p>NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group</p>Fórmula:C14H17N3O6Pureza:98%Cor e Forma:SolidPeso molecular:323.30DL-AP7
CAS:<p>DL-AP7: competitive NMDA antagonist, anticonvulsant, inhibits NMDA convulsions, impairs mice learning.</p>Fórmula:C7H16NO5PPureza:98%Cor e Forma:SolidPeso molecular:225.18Clopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Fórmula:C14H20ClN3O3SPureza:99.71%Cor e Forma:White To Yellowish Crystalline PowderPeso molecular:345.84IEM 1754 2HBr
CAS:<p>IEM 1754 2HBr (IEM 1754 dihydrobromide) is a selective AMPA/kainate receptor blockers for GluR1 and GluR3 with IC50 of 6 μM.</p>Fórmula:C16H30N2·2HBrPureza:99.71% - 99.72%Cor e Forma:SolidPeso molecular: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>Fórmula:C27H38N2O4Pureza:99.61% - 99.93%Cor e Forma:OilPeso molecular:454.6Otaplimastat
CAS:<p>SP-8203 is a reactive oxygen species inhibitor and superoxide dismutase stimulant.</p>Fórmula:C28H34N6O5Pureza:98%Cor e Forma:SolidPeso molecular:534.61DL-AP5 Sodium salt
CAS:DL-AP5 Sodium salt is a NMDA receptor antagonist.Fórmula:C5H12NNaO5PPureza:98%Cor e Forma:SolidPeso molecular:220.12JYL 1421
CAS:<p>JYL 1421 (SC 0030) is an antagonist of TRPV1 receptor (IC50 = 8 nM).</p>Fórmula:C20H26FN3O2S2Pureza:98.83%Cor e Forma:SolidPeso molecular:423.57Linopirdine dihydrochloride
CAS:<p>KV7 (KCNQ) voltage-gated potassium channels blocker</p>Fórmula:C26H22ClN3OPureza:98%Cor e Forma:SolidPeso molecular:427.93TDN345
CAS:<p>TDN345 is a antagonist of Ca2+, for the treatment of vascular and senile dementia including Alzheimer's disease.</p>Fórmula:C28H34F2N2O2Pureza:98%Cor e Forma:SolidPeso molecular:468.58Lu 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:C21H23N5O3SCor e Forma:SolidPeso molecular:425.5PK-THPP
CAS:<p>PK-THPP is a channel blocker of TASK-3.</p>Fórmula:C29H32N4O2Cor e Forma:SolidPeso molecular:468.59MPX-007
CAS:<p>MPX-007, a potent NMDA inhibitor, inhibits GluN2A-containing NMDA receptors expressed in HEK cells with IC50s of 27 nM.</p>Fórmula:C18H17F2N5O3S2Cor e Forma:SolidPeso molecular:453.49LUF7346
CAS:<p>LUF7346 is an allosteric modulator of hERG.</p>Fórmula:C20H15BrN2O3Cor e Forma:SolidPeso molecular:411.25NS5818
CAS:<p>NS5818 inhibits ClC.</p>Fórmula:C23H19Cl2N7O2Pureza:98%Cor e Forma:SolidPeso molecular:496.35P-CAB agent 2
CAS:<p>Potent P-CAB agent 2 blocks gastric acid secretion; H+/K+-ATPase IC50 <100 nM, hERG IC50 18.69 μM; non-toxic.</p>Fórmula:C22H25FN2O4SCor e Forma:SolidPeso molecular:432.51RS 029
CAS:<p>RS 029 is a nitroimidazole that has been exhibited to significantly inhibit (Na+K+) ATP-ase activity.</p>Fórmula:C13H16N6O6Pureza:98%Cor e Forma:SolidPeso molecular:352.3CP 339818 hydrochloride
CAS:<p>KV1.3 channel antagonist</p>Fórmula:C21H25ClN2Pureza:98%Cor e Forma:SolidPeso molecular:340.89Laniquidar
CAS:<p>Laniquidar (R101933) inhibits P-glycoprotein (IC50: 0.51 μM), poor oral bioavailability, modulates drug resistance transporters.</p>Fórmula:C37H36N4O3Cor e Forma:SolidPeso molecular:584.71Vincanol
CAS:<p>Vincanol is a potent voltage-gated Na+ channels blocker.</p>Fórmula:C19H24N2OPureza:98%Cor e Forma:SolidPeso molecular:296.41NS004
CAS:<p>NS004 is a large-conductance K+ channel opener, it inhibits mitochondrial function in glioma cells.</p>Fórmula:C14H8ClF3N2O2Pureza:98%Cor e Forma:SolidPeso molecular:328.67BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Fórmula:C5H10ClN3O2Cor e Forma:SolidPeso molecular:179.605KCa2 channel modulator 1
CAS:<p>Compound 2o, a selective K/Ca2 channel enhancer, boosts rat K Ca 2.2 (EC50: 0.99 μM) and human K Ca 2.3 (EC50: 0.19 μM).</p>Fórmula:C16H15ClFN5Cor e Forma:SolidPeso molecular:331.78(S)-(-)-5-Iodowillardiine
CAS:<p>hGluR5 kainate receptor agonist</p>Fórmula:C7H8IN3O4Pureza:98%Cor e Forma:SolidPeso molecular:325.06Leconotide
CAS:<p>Leconotide is a calcium channel blocker and antihyperalgesia agent; isolated from the venom of the cone snail, Conus catus.</p>Fórmula:C107H179N35O36S7Cor e Forma:SolidPeso molecular:2756.23TTA-P2
CAS:<p>TTA-P2: potent CNS-penetrating T-type Ca2+ channel blocker; eliminates Cav3.1 window currents.</p>Fórmula:C21H29Cl2FN2O2Cor e Forma:SolidPeso molecular:431.37NAV26
CAS:<p>NAV26 is a selective blocker of the Nav1.7 channel.</p>Fórmula:C22H21F3N2O4Pureza:98%Cor e Forma:SolidPeso molecular:434.41GABAA receptor modulator-2
CAS:<p>Compound 20: Selective, oral α5-GABAAR inhibitor, Ki: 4.1 nM. High stability, CNS safe.</p>Fórmula:C22H22FN3O5SCor e Forma:SolidPeso molecular:459.49ANO1-IN-2
CAS:<p>ANO1-IN-2: potent ANO1 blocker (IC50: 1.75 μM), less effective on ANO2 (IC50: 7.43 μM), inhibits glioblastoma cell growth.</p>Fórmula:C16H14ClN3O2S2Cor e Forma:SolidPeso molecular:379.88BMS-284640
CAS:<p>BMS-284640 is a NHE inhibitor that protects against MI in animal studies.</p>Fórmula:C15H19N3O2Cor e Forma:SolidPeso molecular:273.33Lanicemine
CAS:<p>Lanicemine is a low-trapping NMDA channel blocker. It also has a binding (Ki: 0.56-2.1 μM).</p>Fórmula:C13H14N2Pureza:98%Cor e Forma:SolidPeso molecular:198.26P2X2/3 modulator-1
CAS:<p>Compound 46, a P2X2/3 modulator, could aid in research of pain, CNS disorders, and inflammation.</p>Fórmula:C26H21N5OCor e Forma:SolidPeso molecular:419.48RuBi-4AP
CAS:<p>voltage-dependent K+ channel blocker</p>Fórmula:C30H28Cl2N8RuPureza:98%Cor e Forma:SolidPeso molecular:672.57UTA1inh-C1
CAS:<p>UTA1inh-C1 is a novel inhibitor of kidney urea transporter UT-A1.</p>Fórmula:C22H24N6O4S2Cor e Forma:SolidPeso molecular:500.59BIIB-513
CAS:<p>BIIB-513 is an inhibitor of Na+/H+ exchange.</p>Fórmula:C19H25N5O8S2Cor e Forma:SolidPeso molecular:515.56GDC-0276
CAS:<p>GDC-0276 is an orally active, selective, and potent NaV1.7 inhibitor that can be used for the study of pain-related diseases.</p>Fórmula:C24H31FN2O4SPureza:99.77%Cor e Forma:SolidPeso molecular:462.58Ro 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%Cor e Forma:SolidPeso molecular:420.89TRPC6-IN-3
CAS:<p>TRPC6-IN-3 is an oral TRPC6 ion channel inhibitor, regulating calcium levels and membrane potential.</p>Fórmula:C22H22FN5O3Cor e Forma:SolidPeso molecular:423.44KR-30450
CAS:<p>KR-30450, a potassium channel agonist, is used potentially for the treatment of hypertension.</p>Fórmula:C17H18N2O6Cor e Forma:SolidPeso molecular:346.33CP-409092 hydrochloride
CAS:<p>CP-409092 hydrochloride is a partial agonist of the GABAA receptor with anti-anxiety activity.</p>Fórmula:C17H20ClN3O2Cor e Forma:SolidPeso molecular:333.81GABAA receptor agent 5
CAS:<p>Compound 018 is a potent γ-GABAAR antagonist, Ki of 0.020 μM, with low membrane permeability.</p>Fórmula:C21H25N3O2SCor e Forma:SolidPeso molecular:383.51GNE-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%Cor e Forma:SolidPeso molecular:345.48Taquidil
CAS:<p>Tocainide hydrochloride: oral antiarrhythmic, sodium channel blocker, akin to lidocaine.</p>Fórmula:C11H17ClN2OCor e Forma:SolidPeso molecular:228.718Procyclidine
CAS:<p>Procyclidine is an anticholinergic, muscarinic and NMDA antagonist used in Parkinson's and psychiatric disorder studies.</p>Fórmula:C19H29NOCor e Forma:SolidPeso molecular:287.44TMB 8 (hydrochloride)
CAS:<p>TMB 8 blocks nAChRs (IC50: 390-480 nM), reduces Ca2+ in muscles, hinders rabbit aorta contraction at 50 μM, and inhibits PKC dose-dependently.</p>Fórmula:C22H38ClNO5Cor e Forma:White SolidPeso molecular:431.99Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Fórmula:C6H11O4PCor e Forma:SolidPeso molecular:178.12CGP-78608
CAS:<p>CGP-78608 is a glycine site-specific N-methyl-D-aspartate receptor antagonist prevents activation of the NMDA/NO/CGMP pathway by ammonia.</p>Fórmula:C11H13BrN3O5PCor e Forma:SolidPeso molecular:378.12TTT-28
CAS:<p>TTT-28, a thiazole-valine peptidomimetic, selectively inhibits ABCB1 to reverse MDR with low toxicity.</p>Fórmula:C31H31N3O6SPureza:98%Cor e Forma:SolidPeso molecular:573.66Radequinil
CAS:<p>Radequinil is a benzodiazepine receptor partial inverse agonist. Rade quinil binds to GABA(-) and GABA(+) ligand (Kis: 5.15 and 6.11 nM, respectively).</p>Fórmula:C18H14N4O3Pureza:98%Cor e Forma:SolidPeso molecular:334.33PF-06649298
CAS:<p>PF-06649298 inhibits NaCT, blocking citrate transport in hepatocytes, IC50: 16.2 μM, affects glucose and lipid metabolism.</p>Fórmula:C16H22O5Cor e Forma:SolidPeso molecular:294.34Ro 19-4603
CAS:<p>Benzodiazepine inverse agonist</p>Fórmula:C15H17N3O3SPureza:98%Cor e Forma:SolidPeso molecular:319.38P2X3 antagonist 36
CAS:<p>P2X3 antagonist 36 is a P2X3 antagonist.</p>Fórmula:C20H18ClF3N6O3Cor e Forma:SolidPeso molecular:482.84UBP618
CAS:<p>UBP618 is a GluN1/GluN2 receptors pan-inhibitor.</p>Fórmula:C17H11BrO3Pureza:98%Cor e Forma:SolidPeso molecular:343.17LY 233053
CAS:<p>LY 233053 is a Competitive NMDA receptor antagonist.</p>Fórmula:C8H13N5O2Pureza:98%Cor e Forma:SolidPeso molecular:211.22ATPA
CAS:<p>ATPA activates GluR5 glutamate receptors; EC50s range 0.66-32 μM across GluR5 variants.</p>Fórmula:C10H16N2O4Pureza:98%Cor e Forma:SolidPeso molecular:228.24GX-585
CAS:<p>GX-585 is a novel potent inhibitor of NaV1.7 and highly selective against NaV1.5, having limited selectivity against NaV1.1 and NaV1.2.</p>Fórmula:C24H25Cl2FN4O3SPureza:99.02% - 99.03%Cor e Forma:SolidPeso molecular:539.45GS-462808
CAS:<p>GS-462808: Cardiac Nav1.5 inhibitor, less brain penetration/activity.</p>Fórmula:C17H12F3N5O3Cor e Forma:SolidPeso molecular:391.3Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Fórmula:C21H25N3O3SCor e Forma:SolidPeso molecular:399.51Cavα2δ1&NET-IN-2
CAS:<p>Cavα2δ1&NET-IN-2 .</p>Fórmula:C22H26N6O2SCor e Forma:SolidPeso molecular:438.55Bliretrigine
CAS:<p>Bliretrigine, a sodium channel blocker, effectively relieves pain [1] [2] [3].</p>Fórmula:C20H24N4O2Cor e Forma:SolidPeso molecular:352.43DS2
CAS:<p>Positive allosteric modulator of δ-subunit containing GABAA receptors</p>Fórmula:C18H12ClN3OSPureza:98%Cor e Forma:SolidPeso molecular:353.83AJG-049 HCl
CAS:<p>AJG-049 HCl is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).</p>Fórmula:C27H31ClN2O2Cor e Forma:SolidPeso molecular:451.01NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Fórmula:C27H30N2O2Cor e Forma:SolidPeso molecular:414.54A 784168
CAS:<p>A-784168: potent, oral TRPV1 inhibitor with good CNS penetration.</p>Fórmula:C19H15F6N3O3SCor e Forma:SolidPeso molecular:479.4Arachidonyl serotonin
CAS:<p>Dual FAAH inhibitor/TRPV1 antagonist</p>Fórmula:C30H42N2O2Pureza:98%Cor e Forma:SolidPeso molecular:462.67P-CAB agent 1
CAS:<p>Compound B19, a P-CAB, inhibits H+/K+-ATPase with IC50 of 60.50 nM, useful in ARD research.</p>Fórmula:C26H23FN4OCor e Forma:SolidPeso molecular:426.49UR-MB108
CAS:<p>UR-MB108 is a potent and selective inhibitor of ABCG2 (BCRP), displaying an IC50 value of 79 nM, and exhibits stability in blood plasma.</p>Fórmula:C40H38N6O4Cor e Forma:SolidPeso molecular:666.77Cariporide Mesylate
CAS:<p>Cariporide Mesylate is a selective inhibitor of the Na+/H+ exchanger isoform 1.</p>Fórmula:C13H21N3O6S2Cor e Forma:SolidPeso molecular:379.45U89232
CAS:<p>U-89232 is an opener of the cardioselective KATP channel.</p>Fórmula:C19H25N5O2Pureza:98%Cor e Forma:SolidPeso molecular:355.43UK-52831
CAS:<p>UK-52831, a calcium channel antagonist, is used potentially for the treatment of hypertension and myocardia ischemia.</p>Fórmula:C22H26Cl2N6O5Pureza:98%Cor e Forma:SolidPeso molecular:525.39URAT1 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:C27H20BrN3O4S3Cor e Forma:SolidPeso molecular:626.56TC-P 262
CAS:<p>P2X3 and P2X2/3 receptor antagonist</p>Fórmula:C14H18N4OPureza:98%Cor e Forma:SolidPeso molecular:258.32Azimilide
CAS:<p>class III anti-arrhythmic drug</p>Fórmula:C23H28ClN5O3Pureza:98%Cor e Forma:SolidPeso molecular:457.95TRPM4-IN-2
CAS:<p>NBA, or TRPM4-IN-2, is a potent TRPM4 inhibitor with IC50 of 0.16 μM, used in prostate and colorectal cancer research.</p>Fórmula:C19H14ClNO4Pureza:99.21%Cor e Forma:SolidPeso molecular:355.77DDO-02001
CAS:<p>DDO-02001 can be used in anti-arrhythmia research. DDO-02001 is a moderately potent inhibitor of Kv1.5 potassium channel with an IC50 value of 17.7 μM [1].</p>Fórmula:C20H24N2O2Cor e Forma:SolidPeso molecular:324.42ASIC-IN-1
CAS:<p>ASIC-IN-1 is a potent inhibitor of acid-sensing ion channels, demonstrating an IC 50 value of less than 10 μM.</p>Fórmula:C23H25N3O2Cor e Forma:SolidPeso molecular:375.46TRPV antagonist 1
CAS:<p>TRPV antagonist 1 is an antagonist of transient receptor potential vanilloid (TRPV; IC50 < 250 nM).</p>Fórmula:C26H21F3N2O4SPureza:98%Cor e Forma:SolidPeso molecular:514.52Becampanel
CAS:<p>Becampanel (AMP397) is the first competitive AMPA antagonist. Becampanel (AMP397) also is an antiepileptic agent.</p>Fórmula:C10H11N4O7PPureza:98%Cor e Forma:SolidPeso molecular:330.19Flordipine
CAS:<p>Flordipine is used as a calcium channel blocker.</p>Fórmula:C26H33F3N2O5Pureza:98%Cor e Forma:SolidPeso molecular:510.55MRK-623
CAS:<p>MRK-623 (14k) is an oral GABA A agonist with high affinity for α1/α2/α3/α5 subunits and anxiolytic properties.</p>Fórmula:C20H17FN4OCor e Forma:SolidPeso molecular:348.37CAY10608
CAS:<p>CAY10608 selectively blocks NR2B NMDA receptors (IC50 = 50 nM), is neuroprotective, and reduces brain infarct size in ischemia.</p>Fórmula:C18H22Cl2N2O4SCor e Forma:SolidPeso molecular:433.356'-Iodoresiniferatoxin
CAS:<p>TRPV1 (VR1) vanilloid receptor partial agonist</p>Fórmula:C37H39IO9Pureza:98%Cor e Forma:SolidPeso molecular:754.6Alilusem
CAS:<p>Alilusem is a new diuretic that is beneficial to the clinical treatment of hypertension.</p>Fórmula:C17H15ClKN2O5SCor e Forma:SolidPeso molecular:433.92LUF7244
CAS:<p>LUF7244 is a K v 11.1 channel modulator with anti-arrhythmia research potential, curbing early afterdepolarizations.</p>Fórmula:C20H15ClN2O3Cor e Forma:SolidPeso molecular:366.8SRI-37240
CAS:<p>SRI-37240 suppresses CFTR nonsense mutations, aids in fixing premature termination codons, works with G418.</p>Fórmula:C24H23N3O2Pureza:98.73%Cor e Forma:SolidPeso molecular:385.46RO 4938581
CAS:<p>RO 4938581: potent GABAA α5 inverse agonist (Ki 4.6 nM); lower affinity for α1β3γ2a, α2β3γ2a, α3β3γ2a (Ki: 174, 185, 80 nM).</p>Fórmula:C13H8BrF2N5Pureza:98%Cor e Forma:SolidPeso molecular:352.14Pregabalin arenacarbil
CAS:<p>Pregabalin arenacarbil is a gabamimetic.</p>Fórmula:C15H27NO6Cor e Forma:SolidPeso molecular:317.38ML67-33
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%Cor e Forma:SolidPeso molecular:374.27PMPA (NMDA antagonist)
CAS:<p>PMPA (NMDA antagonist) is a Competitive NMDA receptor antagonist.</p>Fórmula:C6H13N2O5PPureza:98%Cor e Forma:SolidPeso molecular:224.15piCRAC-1
CAS:<p>piCRAC-1 is a powerful inhibitor of the photoinducible Ca2+ release-activated Ca2+ (CRAC) channel.</p>Fórmula:C17H10F6N4Cor e Forma:SolidPeso molecular:384.28AMP-PNP tetralithium
CAS:<p>AMP analog that blocks Kir6 channels, inhibits axonal transport, and stabilizes organelle-microtubule interactions.</p>Fórmula:C10H13Li4N6O12P3Cor e Forma:SolidPeso molecular:529.93Cyphenothrin
CAS:<p>Cyphenothrin, a synthetic pyrethroid, combats carbamate-resistant cockroaches.</p>Fórmula:C24H25NO3Cor e Forma:Faint Yellow Sticky LiquidPeso molecular:375.46RyRs activator 3
CAS:<p>RyRs activator 3 (compound A4) serves as an insecticide highly effective against both the diamondback moths, M.</p>Fórmula:C23H19BrCl2N6O3Pureza:98%Cor e Forma:SolidPeso molecular:578.25CGP11952
CAS:<p>CGP11952 is same the benzodiazepines in its pharmacological action and it also is an experimental benzodiazepine derivative.</p>Fórmula:C21H21Cl2N5O2Pureza:98%Cor e Forma:SolidPeso molecular:446.33QAQ 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%Cor e Forma:SolidPeso molecular:496.69Atomoxetine
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%Cor e Forma:SolidPeso molecular:255.35VU0529331
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%Cor e Forma:SolidPeso molecular:384.43YS-035 hydrochloride
CAS:<p>inhibitor of outward K+ currents</p>Fórmula:C21H30ClNO4Pureza:98%Cor e Forma:SolidPeso molecular:395.92Ned-K
CAS:<p>Ned-K blocks NAADP, reduces heart ischemia-reperfusion calcium waves.</p>Fórmula:C31H31N5O3Cor e Forma:SolidPeso molecular:521.61Relutrigine
CAS:<p>Relutrigine (PRAX-562) is an oral persistent sodium channel inhibitor with anticonvulsant properties, IC50 of 141 nM/75 nM for ATX-II/SCN8A-N1768D.</p>Fórmula:C15H11F6N5O2Cor e Forma:SolidPeso molecular:407.27(R)-(+)-HA-966
CAS:<p>(R)-(+)-HA-966 ((+)-HA-966) is a partial agonist/antagonist of glycine site of the N-methyl-D-aspartate (NMDA) receptor complex. (R)-(+)-HA-966 selectively blocks the activation of the mesolimbic dopamine system by amphetamine, has the potential for neuro</p>Fórmula:C4H8N2O2Cor e Forma:White SolidPeso molecular:116.12RY796
CAS:<p>RY796 is a selective voltage-gated potassium (KV2) channel inhibitor that inhibits KV2.1 and KV2.2, used in research on neurological disorders.</p>Fórmula:C21H27N3O2Pureza:98.59%Cor e Forma:SolidPeso molecular:353.46P-gp inhibitor 4
CAS:<p>P-gp inhibitor 4 is a selective P-glycoprotein modulator with an EC 50 of 94 nM.</p>Fórmula:C38H38N2O8S2Cor e Forma:SolidPeso molecular:714.85NMDA-IN-2
CAS:<p>NMDA-IN-2 (compound 6b) is a Procaine derivative that is an inhibitor of NMDA receptor 2B subtype [1].</p>Fórmula:C15H22N2O3Cor e Forma:SolidPeso molecular:278.35PD-307243
CAS:<p>PD-307243 is an activator of hERG channel.</p>Fórmula:C20H15Cl2N3O2Cor e Forma:SolidPeso molecular:400.26RQ-00311651
CAS:<p>RQ-00311651 is a novel T-type Ca2+ channel blocker. RQ-00311651 also inhibited high K-induced Ca signaling in those cells.</p>Fórmula:C19H18F3N5O2Cor e Forma:SolidPeso molecular:405.37DDO-02005
CAS:<p>DDO-02005, a Kv1.5 inhibitor (IC50: 0.72 μM), counters fibrillation and arrhythmias in rats.</p>Fórmula:C21H27Cl2N3O2Cor e Forma:SolidPeso molecular:424.37(±)-C3001a
CAS:<p>(RS)-C3001a is the racemic mixture of C3001a (CAS: 2415154-29-7). C3001a is a selective activator of the TREK channel.</p>Fórmula:C21H20N2O3SPureza:99.13%Cor e Forma:SolidPeso molecular:380.46TRPC3/6-IN-1
CAS:<p>TRPC3/6-IN-1 selectively inhibits hTRPC3/6 with IC50 of 1260/500 nM, useful in heart failure research.</p>Fórmula:C20H19N3O2SCor e Forma:SolidPeso molecular:365.45UBP 302
CAS:<p>UBP 302 is a selective GLUK5 kainate receptor antagonist with Kd 402 nM; low GluK2 affinity.</p>Fórmula:C15H15N3O6Pureza:98%Cor e Forma:SolidPeso molecular:333.3GABAA 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:C17H24N2OCor e Forma:SolidPeso molecular:272.39Ivacaftor-D9
CAS:<p>CTP-656, a cystic fibrosis transmembrane conductance regulator (CFTR) channel activator, is used potentially for the treatment of cystic fibrosis.</p>Fórmula:C24H19D9N2O3Cor e Forma:SolidPeso molecular:401.55Clathrodin
CAS:<p>Clathrodin is a voltage-gated sodium (NaV) channels modulator.</p>Fórmula:C11H13N5OCor e Forma:SolidPeso molecular:231.25RG100204
CAS:<p>RG100204 is an orally active AQP9 inhibitor with anti-inflammatory properties. It alleviates cardiac dysfunction (systolic and diastolic) induced by sepsis, improves renal dysfunction, and reduces the elevation of the cellular damage marker LDH.</p>Fórmula:C20H26N6O2S2Cor e Forma:SolidPeso molecular:446.59MRS4719
CAS:<p>MRS4719: potent P2X4 antagonist, IC50 0.503 μM. Reduces infarct, brain atrophy, Ca2+ influx. Used in ischemic stroke research.</p>Fórmula:C26H13N5O3S·C6H15NCor e Forma:SolidPeso molecular:504.6Dofequidar
CAS:<p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>Fórmula:C30H31N3O3Pureza:98%Cor e Forma:SolidPeso molecular:481.59Neramexane Mesylate
CAS:<p>Neramexane: NMDA & nicotinic receptor blocker with neuroprotective, antidepressant, and cognitive-enhancing effects.</p>Fórmula:C12H27NO3SPureza:98%Cor e Forma:SolidPeso molecular:265.41P-gp inhibitor 17
CAS:<p>P-gp Inhibitor 17 (compound 2g), a potent inhibitor, directly interacts with the transmembrane domain of P-gp. This compound is useful for studying P-gp-mediated multidrug resistance in tumor cells [1].</p>Fórmula:C36H49N3O3Cor e Forma:SolidPeso molecular:571.79CW0134
CAS:<p>CW0134 (Compound 12) serves as a modulator for exportin1 (XPO1), disrupting chromatin binding and inhibiting NFAT transcription factors and T cell activation [1].</p>Fórmula:C11H7ClF3N3O2Cor e Forma:SolidPeso molecular:305.64Indantadol HCl
CAS:<p>Indantadol HCl (CHF-3381) is a NMDA antagonist and nonselective MAO inhibitor.</p>Fórmula:C11H15ClN2OPureza:98.24%Cor e Forma:SolidPeso molecular:226.7Aprikalim
CAS:<p>Aprikalim opens KATP channels, protects the heart, and at high doses, dilates blood vessels.</p>Fórmula:C12H16N2OS2Pureza:99.42% - 99.90%Cor e Forma:SolidPeso molecular:268.4Norbormide
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%Cor e Forma:Crystals From Methylene Chloride + Ether Norbormide Is A Colorless To Off-White Crystalline Powder Used As A Selective Rat Poison (Epa 1998)Peso molecular:511.57DPI 201-106
CAS:<p>DPI 201-106: cardioselective h1 Na channel inhibitor, enhances heart contraction, blocks potassium and calcium currents.</p>Fórmula:C29H30N4O2Pureza:99.94%Cor e Forma:SolidPeso molecular:466.57(S)-ML753286
CAS:<p>(S)-ML753286 is a breast cancer resistance protein (BCRP) inhibitor (IC50: 0.6 μM on BCRP efflux transporter).</p>Fórmula:C20H25N3O3Cor e Forma:SolidPeso molecular:355.43IEM 1460
CAS:<p>AMPA receptors blocker</p>Fórmula:C19H38Br2N2Pureza:98%Cor e Forma:SolidPeso molecular:454.33YS-201
CAS:<p>YS-201 is an antagonist of dihydropyridine-type calcium channel.</p>Fórmula:C24H31N3O6Pureza:98%Cor e Forma:SolidPeso molecular:457.52(+)-Nipecotic acid
CAS:<p>(+)-Nipecotic acid ((+)-β-Homoproline) is a specific inhibitor of GABA transport and uptake, capable of activating GABAA receptors.</p>Fórmula:C6H11NO2Pureza:99.38%Cor e Forma:SolidPeso molecular:129.16SL-651498
CAS:<p>SL-651498, a GABAA receptor agonist, is used potentially for the treatment of anxiety.</p>Fórmula:C23H20FN3O2Pureza:98%Cor e Forma:SolidPeso molecular:389.42CGP 46381
CAS:<p>CGP 46381 is a GABAB receptor antagonist.</p>Fórmula:C10H22NO2PPureza:98%Cor e Forma:White SolidPeso molecular:219.26Anipamil
CAS:<p>Anipamil is a long-acting blocker of calcium channel,and for the treatment of cardiovascular disease.</p>Fórmula:C34H52N2O2Pureza:98%Cor e Forma:SolidPeso molecular:520.79Nav1.7-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%Cor e Forma:SolidPeso molecular:430.95Y 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%Cor e Forma:SolidPeso molecular:356.83L-trans-2,4-PDC
CAS:<p>L-trans-2,4-PDC is an EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor.</p>Fórmula:C6H9NO4Pureza:98%Cor e Forma:SolidPeso molecular:159.14UBP 296
CAS:<p>GluR5-subunit containing kainate receptor antagonist</p>Fórmula:C15H15N3O6Pureza:98%Cor e Forma:SolidPeso molecular:333.3Caldaret
CAS:<p>Caldaret is an intracellular Ca2+ handling modulator that acts through reverse mode Na+/Ca2+ exchanger inhibition.</p>Fórmula:C11H16N2O3SCor e Forma:SolidPeso molecular:256.32ORM-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%Cor e Forma:SolidPeso molecular:459.54MC-70
CAS:<p>MC-70 is a potent P-glycoprotein (P-gp) inhibitor (EC50 = 0.69 μM).</p>Fórmula:C24H25NO3Pureza:98%Cor e Forma:SolidPeso molecular:375.46Anxiolytic/nonsedative agent-1
CAS:<p>TCS 1205: Selective GABAA agonist, BzR affinity in bovine brain (Kis: 14-239 nM), α2 efficacy in vitro, anxioselective in vivo.</p>Fórmula:C18H15N3O4Pureza:98.61%Cor e Forma:SolidPeso molecular:337.33(S)-SNAP5114
CAS:<p>(S)-SNAP5114 is a selective inhibitor of GABA transport with IC50s of 5 μM for hGAT-3 and 21 μM for rGAT-2. (S)-SNAP5114 has anticonvulsant properties.</p>Fórmula:C30H35NO6Pureza:97%Cor e Forma:SolidPeso molecular:505.6NCS-382
CAS:<p>γ-Hydroxybutyric acid antagonist</p>Fórmula:C13H14O3Pureza:98%Cor e Forma:SolidPeso molecular:218.25Topiramate lithium
CAS:<p>Topiramate lithium: antiepileptic, GluR5 antagonist, enhances GABA, inhibits kainate/AMPA, Na+/Ca2+ channels; ↑ K+ conductance; ↓ carbonic anhydrase.</p>Fórmula:C12H20LiNO8SCor e Forma:SolidPeso molecular:345.29RN9893
CAS:<p>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.</p>Fórmula:C21H23F3N4O5SPureza:99.89%Cor e Forma:SolidPeso molecular:500.49HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Fórmula:C21H16N4O2Pureza:98%Cor e Forma:SolidPeso molecular:356.38AMG9678
CAS:<p>AMG9678 is a selective, potent, orally active TRPM8 antagonist (IC50: 31.2 nM).</p>Fórmula:C20H18F6N2OCor e Forma:SolidPeso molecular:416.36Psora 4
CAS:<p>Psora 4 (5-(4-Phenylbutoxy)psoralen) is a Kv1.3 blocker and a caloric restriction mimetic.</p>Fórmula:C21H18O4Cor e Forma:SolidPeso molecular:334.37Asivatrep
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%Cor e Forma:SolidPeso molecular:491.483α,21-Dihydroxy-5α-pregnan-20-one
CAS:<p>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.</p>Fórmula:C21H34O3Pureza:98.00%Cor e Forma:SolidPeso molecular:334.49Terodiline
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%Cor e Forma:SolidPeso molecular:281.44Kadethrin
CAS:<p>Kadethrin is a synthetic pyrethroid. It was used as a pesticide.</p>Fórmula:C23H24O4SPureza:98%Cor e Forma:Yellow-Brown Viscous Oil SolidPeso molecular:396.5(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%Cor e Forma:SolidPeso molecular:648.19AVE-0118
CAS:<p>AVE-0118 is a potassium channel blocker and suppresses persistent atrial fibrillation.</p>Fórmula:C30H29N3O3Pureza:97.04% - 98.93%Cor e Forma:SolidPeso molecular:479.57VU625
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%Cor e Forma:SolidPeso molecular:374.45RN-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:C21H24ClF3N4O5SCor e Forma:SolidPeso molecular:536.95MK-7145
CAS:<p>MK-7145 is an inhibitor of ROMK(IC50 of 0.045 μM).</p>Fórmula:C26H30N2O6Pureza:98%Cor e Forma:SolidPeso molecular:466.53TG41
CAS:<p>TG41 is a GABAA receptors positive modulator.</p>Fórmula:C18H13BrCl2N2O2Pureza:98%Cor e Forma:SolidPeso molecular:440.12CAY10719
CAS:<p>CAY10719 selectively inhibits ABCG2 (IC50 = 0.23 μM), reverses SN 38 resistance, and inhibits ATPase, with low ABCG1 activity.</p>Fórmula:C25H20Cl2N2O2Cor e Forma:SolidPeso molecular:451.34Sodium Channel inhibitor 1
CAS:Sodium Channel inhibitor1 is a novel and selective voltage-gated sodium channel for pain treatment.Fórmula:C24H19F4N3O3Pureza:98%Cor e Forma:SolidPeso molecular:473.42Corrector 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%Cor e Forma:SolidPeso molecular:456.97NMDA 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:C12H9F3N2O2SCor e Forma:SolidPeso molecular:302.27Lidoflazine
CAS:<p>Lidoflazine: antianginal, blocks HERG K+ & Ca channels, risks QT prolongation & arrhythmia.</p>Fórmula:C30H35F2N3OPureza:98%Cor e Forma:SolidPeso molecular:491.62PF-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%Cor e Forma:SolidPeso molecular:206.32L589-420
CAS:<p>L589-420 is a sodium pump inhibitor in human erythrocytes.</p>Fórmula:C14H14Cl2O4Pureza:98%Cor e Forma:SolidPeso molecular:317.16YM928
CAS:<p>YM928 is an orally active antagonist of the AMPA receptor.</p>Fórmula:C14H10ClN3OSPureza:98%Cor e Forma:SolidPeso molecular:303.77CCMQ
CAS:inhibits [3H]-homoquinolinic acid binding to non-NMDA sensitive sitesFórmula:C12H9NO4Pureza:98%Cor e Forma:SolidPeso molecular:231.2Bms 188107
CAS:<p>Bms 188107 is a calcium antagonist, it has cardioprotective effects.</p>Fórmula:C25H26N2O4Pureza:98%Cor e Forma:SolidPeso molecular:418.48Caramiphen
CAS:<p>Caramiphen is an antimuscarinic and anticholinergic agent that acts as an antagonist of the NMDA receptor.</p>Fórmula:C18H27NO2Pureza:98%Cor e Forma:SolidPeso molecular:289.41(2R,3S)-Chlorpheg
CAS:<p>(2R,3S)-Chlorpheg is a NMDA receptor antagonist.</p>Fórmula:C11H12ClNO4Pureza:98%Cor e Forma:SolidPeso molecular:257.67Viquidil
CAS:<p>Viquidil is an agent with the activity of a vasodilator.</p>Fórmula:C20H24N2O2Pureza:98%Cor e Forma:SolidPeso molecular:324.42(R)-Licarbazepine Acetate
CAS:<p>(R)-Licarbazepine Acetate is a hopeful antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine.</p>Fórmula:C17H16N2O3Cor e Forma:SolidPeso molecular:296.32COR628
CAS:<p>COR628 is the GABA(B) receptor positive allosteric modulator.</p>Fórmula:C16H23NO3SCor e Forma:SolidPeso molecular:309.42AZD 2066
CAS:<p>AZD 2066 is a selective, orally active, and brain-penetrant mGluR5 antagonist with analgesic activity.</p>Fórmula:C19H16ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:381.82BBR 2160
CAS:<p>BBR 2160: a calcium-antagonist dihydropyridine derivative, reduces heart tissue contractility and shortens action potentials.</p>Fórmula:C21H25N3O7SCor e Forma:SolidPeso molecular:463.5LY-395153
CAS:<p>LY-395153 is a novel potentiator of AMPA receptor.</p>Fórmula:C19H24N2O3SCor e Forma:SolidPeso molecular:360.47Tolperisone free base
CAS:Tolperisone free base, a centrally acting muscle relaxant, has been used for the symptomatic treatment of spasticity and muscle spasm.Fórmula:C16H23NOPureza:98%Cor e Forma:SolidPeso molecular:245.36Lercanidipine, (S)-
CAS:<p>(S)-Lercanidipine: a dihydropyridine calcium blocker with prolonged antihypertensive and kidney-protective properties.</p>Fórmula:C36H41N3O6Pureza:98%Cor e Forma:SolidPeso molecular:611.73Ensaculin HCl
CAS:<p>Ensaculin: NMDA antagonist, 5HT1A agonist, may treat Alzheimer's, enhances memory, neuroprotective, binds multiple receptors.</p>Fórmula:C26H33ClN2O5Pureza:98%Cor e Forma:SolidPeso molecular:489Naftazone
CAS:<p>Naftazone: vasoprotectant for hemostasis; boosts vein cell growth in vitro without affecting clotting.</p>Fórmula:C11H9N3O2Pureza:98%Cor e Forma:SolidPeso molecular:215.21Tiropramide
CAS:<p>Tiropramide is an antispasmodic drug. It also useful to inhibit the contractile response of the urinary bladder and in managing abdominal pain in IBS.</p>Fórmula:C28H41N3O3Pureza:98%Cor e Forma:SolidPeso molecular:467.64Riodipine
CAS:<p>Riodipine, a calcium channel blocker, is used as cardiovascular drugs.</p>Fórmula:C18H19F2NO5Pureza:98%Cor e Forma:SolidPeso molecular:367.34DS28120313
CAS:<p>DS28120313 is an oral inhibitor of hepcidin production (IC50: 0.093 μM).</p>Fórmula:C16H17N5O2Cor e Forma:SolidPeso molecular:311.34CPP-115
CAS:<p>CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.</p>Fórmula:C7H9F2NO2Cor e Forma:SolidPeso molecular:177.15Ethopropazine Hydrochloride
CAS:<p>Ethopropazine Hydrochloride is the salt form of Profenamine，anticholinergic, antihistamine, and anti-adrenergic，Parkinson's disease,an AChE inhibitor</p>Fórmula:C19H25ClN2SPureza:98.25%Cor e Forma:SolidPeso molecular:348.93DHP-218
CAS:<p>DHP-218, a calcium channel blocker, inhibits rat aorta contractions; pA2: 9.11, IC50: 6.3 nmol/L (high K+) & 66 nmol/L (phenylephrine).</p>Fórmula:C18H21N2O7PPureza:98%Cor e Forma:SolidPeso molecular:408.34S3337
CAS:<p>S3337 is an inhibitor of H+, K+-ATPase</p>Fórmula:C18H21N3O3SPureza:98%Cor e Forma:SolidPeso molecular:359.44BCTP
CAS:<p>BCTP is a polymodal inhibitor of TRPV1. It has a reduced liability for hyperthermia.</p>Fórmula:C17H16ClN3OSPureza:98%Cor e Forma:SolidPeso molecular:345.85Chlormethiazole edisylate
CAS:<p>Chlormethiazole edisylate is a positive allosteric modulator of the GABAA receptor. Chlormethiazole edisylate is a sedative and hypnotic.</p>Fórmula:C8H14ClNO6S3Pureza:98%Cor e Forma:SolidPeso molecular:351.85Talopram hydrochloride
CAS:<p>noradrenalin transporter (NET) inhibitor</p>Fórmula:C20H26ClNOPureza:98%Cor e Forma:SolidPeso molecular:331.88IAA-94
CAS:<p>IAA-94 is an inhibitor of chloride channels, it binds channels in bovine kidney cortex microsomes with a Ki value of 1 µM.</p>Fórmula:C17H18Cl2O4Cor e Forma:SolidPeso molecular:357.23JNJ-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:C14H8ClF3N2O2Cor e Forma:SolidPeso molecular:328.67A 39355
CAS:<p>A 39355 may specifically overcome multidrug resistance without the serious hypotensive effects associated with calcium antagonists.</p>Fórmula:C28H39Cl2N3OPureza:98%Cor e Forma:SolidPeso molecular:504.54UBP512
CAS:<p>UBP512 is a NMDA receptor modulator.</p>Fórmula:C15H9IO2Pureza:98%Cor e Forma:SolidPeso molecular:348.14Ronipamil
CAS:<p>Ronipamil is an analogue of verapamil that used as a calcium entry blocker.</p>Fórmula:C32H48N2Cor e Forma:SolidPeso molecular:460.74L 644711
CAS:<p>L 644711 is an antagonist of HCO3(-)/Cl(-) antiporter.</p>Fórmula:C18H18Cl2O4Cor e Forma:SolidPeso molecular:369.24N12N
CAS:<p>N12N is a polyamine inverse NMDA receptor agonist.</p>Fórmula:C12H28N2Pureza:98%Cor e Forma:White SolidPeso molecular:200.36Bromotetrandrine
CAS:Bromotetrandrine enhances chemo by inhibiting P-glycoprotein, countering efflux pumps.Fórmula:C38H41BrN2O6Cor e Forma:SolidPeso molecular:701.65
