Neurociencia
Los inhibidores en neurociencia son compuestos diseñados para modular la actividad de proteínas, enzimas o receptores específicos dentro del sistema nervioso. Estos inhibidores son cruciales para estudiar los mecanismos moleculares subyacentes a la función neuronal, la transmisión sináptica y las enfermedades neurodegenerativas. Al dirigirse a los receptores de neurotransmisores, canales iónicos y vías de señalización, los inhibidores en neurociencia ayudan en la exploración de la función cerebral y en el desarrollo de estrategias terapéuticas para trastornos neurológicos como el Alzheimer, Parkinson y la epilepsia. En CymitQuimica, ofrecemos una amplia gama de inhibidores de neurociencia de alta calidad para apoyar su investigación en neurobiología, neurofarmacología y ciencias cognitivas.
Subcategorías de "Neurociencia"
- Receptor 5-HT(940 productos)
- ACK(1 productos)
- AChR(574 productos)
- ATP Citrato Liasa(16 productos)
- Receptor adrenérgico(2.942 productos)
- BACE(36 productos)
- Beta amiloide(204 productos)
- CAMK(68 productos)
- Inhibidores de ciclooxigenasa (COX)(562 productos)
- Receptor de dopamina(407 productos)
- Receptor GABA(336 productos)
- Gamma-secretasa(59 productos)
- GluR(255 productos)
- GlyT(24 productos)
- Receptor de histamina(358 productos)
- LRRK2(33 productos)
- Receptor de melatonina(24 productos)
- NMDAR(28 productos)
- Receptor de OX(40 productos)
- Receptor de opioides(296 productos)
Mostrar 12 subcategorías más
Se han encontrado 5400 productos de "Neurociencia"
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Lintopride
CAS:<p>Lintopride is an antagonist of 5HT4. It has moderate 5HT3 antagonist properties.</p>Fórmula:C14H19ClN4O2Pureza:98%Forma y color:SolidPeso molecular:310.78GABAA 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:315.41(S)-Rasagiline mesylate
CAS:<p>(S)-Rasagiline mesylate is rasagiline S-isomer, and is an agent of anti-Parkinson.</p>Fórmula:C13H17NO3SPureza:98%Forma y color:SolidPeso molecular:267.34BChE-IN-8
CAS:<p>BChE-IN-8, compound 20, is a potent oral BChE inhibitor effective on eqBChE and hBChE, crosses blood-brain barrier, and may help in Alzheimer's research.</p>Fórmula:C18H12BrN7O2Forma y color:SolidPeso molecular:438.24TC-E 5006
CAS:<p>γ-secretase modulator</p>Fórmula:C29H29F4NO2Pureza:98%Forma y color:SolidPeso molecular:499.54PD-102807
CAS:<p>PD-102807 is a selective and competitive M4 muscarinic receptor antagonist for Parkinson's disease research, inhibit airway smooth muscle (ASM) contraction.</p>Fórmula:C23H24N2O4Pureza:98.90%Forma y color:SolidPeso molecular:392.45γ-Secretase modulator 4
CAS:<p>γ-Secretase modulator 4 is a potent γ-secretase modulator, reduces the Aβ42 level with IC50s of 0.017 μM and 0.014 μM in mouse and human, respectively.</p>Fórmula:C23H19FN4O2Pureza:98%Forma y color:SolidPeso molecular:402.42LY 344864 S-enantiomer
CAS:<p>LY 344864 S-enantiomer, the S-enantiomer of LY344864, serves as a 5-HT1F receptor agonist.</p>Fórmula:C21H22FN3OPureza:98%Forma y color:SolidPeso molecular:351.42FG8119
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:321.33Ethyl dirazepate
CAS:<p>Ethyl dirazepate has anxiolytic and hypnotic and possibly other characteristic benzodiazepine properties,is a drug which is a benzodiazepine derivative.</p>Fórmula:C18H14Cl2N2O3Pureza:98%Forma y color:SolidPeso molecular:377.22SB-737050A
CAS:<p>SB-737050A, a 5-HT antagonist, is used potentially for the treatment of schizophrenia.</p>Fórmula:C22H23ClN2O3S2Forma y color:SolidPeso molecular:463.01Chlorpyrifos-oxon
CAS:<p>Chlorpyrifos-oxon, an active metabolite of Chlorpyrifos, is a potent phosphorylating agent that significantly inhibits AChE activity and induces cross-linking between tubulin subunits, thereby disrupting microtubule function [4].</p>Fórmula:C9H11Cl3NO4PForma y color:SolidPeso molecular:334.52Rivanicline oxalate
CAS:<p>Rivanicline oxalate is an agonist of neuronal nicotinic receptor, showing high selectivity for the α4β2 subtype (Ki=26 nM).</p>Fórmula:C12H16N2O4Pureza:98%Forma y color:SolidPeso molecular:252.27Ro 04-6790
CAS:<p>Ro 04-6790 is a 5-HT6 receptor antagonist.</p>Fórmula:C12H16N6O2SPureza:98%Forma y color:SolidPeso molecular:308.36VU0364289
CAS:<p>VU0364289 is a positive allosteric modulator of mGlu5.</p>Fórmula:C20H21N3O2Forma y color:SolidPeso molecular:335.4Revatropate
CAS:<p>Revatropate, a selective muscarinic antagonist, is an antimuscarinic drug.</p>Fórmula:C19H27NO4SForma y color:SolidPeso molecular:365.49(S)-3,5-DHPG
CAS:<p>group I mGlu receptor agonist</p>Fórmula:C8H9NO4Pureza:98%Forma y color:SolidPeso molecular:183.16LY392098
CAS:<p>LY392098 (AMPA receptor modulator-3) is an allosteric modulator of AMPA receptor with EC50 of 4.4 μM and can be used in studies about mammalian nervous system.</p>Fórmula:C18H22FNO2SPureza:99.86%Forma y color:SolidPeso molecular:335.44S 16924
CAS:<p>S 16924 is a 5-HT 1A agonist with potential anxiolytic effects and may be useful in the study of neurologic disorders.</p>Fórmula:C22H24FNO4Pureza:99.35% - 99.6%Forma y color:SolidPeso molecular:385.43Hexafluronium Bromide
CAS:<p>Hexafluronium bromide enhances muscle relaxation in surgery by blocking acetylcholine receptors.</p>Fórmula:C36H42BrN2Forma y color:SolidPeso molecular:582.649TMPH hydrochloride
CAS:<p>neuronal nicotinic ACh receptors (nAChRs) antagonist</p>Fórmula:C16H32ClNO2Pureza:98%Forma y color:SolidPeso molecular:305.88BACE1/2-IN-1
CAS:<p>BACE1/2-IN-1 inhibits BACE1/2 with IC50s of 0.01μM/0.0053μM, has better permeability and lower Pgp efflux but reduced metabolic stability.</p>Fórmula:C21H31N5OSForma y color:SolidPeso molecular:401.57Cinitapride Hydrogen Tartrate
CAS:<p>Cinitapride Hydrogen Tartrate is a gastroprokinetic agent that acts as an antagonist of the 5-HT2 receptors and as an agonist of the 5-HT1 and 5-HT4 receptors</p>Fórmula:C25H36N4O10Pureza:98%Forma y color:SolidPeso molecular:552.581UMB68 sodium
CAS:<p>UMB-68 is a GHB receptor ligand with no affinity (IC(50) >100 microM) at GABA(A) or GABA(B) receptors.</p>Fórmula:C6H12NaO3Forma y color:SolidPeso molecular:155.149GW-406381
CAS:<p>GW-406381 is a highly selective COX-2 inhibitor peripherally and centrally, reducing spontaneous ectopic discharges following chronic compressive injury.</p>Fórmula:C21H19N3O3SPureza:99.54%Forma y color:SolidPeso molecular:393.46Timegadine
CAS:<p>Timegadine is a competitive inhibitor of COX and lipo-oxygenase, with IC50s ranging from 5 nM (washed rabbit platelets) to 20 μM (rat brain) for COX and 100 μM</p>Fórmula:C20H23N5SPureza:98%Forma y color:SolidPeso molecular:365.5RS 39604
CAS:<p>potent and selective 5-HT4 antagonist</p>Fórmula:C26H37Cl2N3O6SPureza:98%Forma y color:SolidPeso molecular:590.56Astrophloxine
CAS:<p>Astrophloxine is a fluorescent imaging probe that targets antiparallel dimers.Astrophloxine can be used to detect aggregated Aβ in brain tissue and</p>Fórmula:C27H33IN2Pureza:99.89%Forma y color:SolidPeso molecular:512.47MAO-B-IN-16
CAS:<p>MAO-B-IN-16 selectively inhibits MAO-B with IC50 of 1.55 μM, useful in studying central nervous disorders like Parkinson's.</p>Fórmula:C18H19NO3Forma y color:SolidPeso molecular:297.35Lidanserin
CAS:<p>Lidanserin is an antagonist of the 5-HT2A and α1-adrenergic receptor.</p>Fórmula:C26H31FN2O4Pureza:98%Forma y color:SolidPeso molecular:454.53CGS8216
CAS:<p>CGS8216 shows analgesic activity at high doses, has anxiolytic activity, and can be used to study immune system disorders.</p>Fórmula:C16H11N3OPureza:98.53%Forma y color:SolidPeso molecular:261.28(R)-4-Carboxyphenylglycine
CAS:<p>(R)-4-Carboxyphenylglycine is a NMDA receptor antagonist.</p>Fórmula:C9H9NO4Pureza:98%Forma y color:SolidPeso molecular:195.17Bopindolol fumarate
CAS:<p>Bopindolol fumarate: non-selective β1/β2-adrenoceptor blocker, partial agonist, low β3 affinity, treats hypertension.</p>Fórmula:C27H32N2O7Forma y color:SolidPeso molecular:496.56Bamaluzole
CAS:<p>Bamaluzole is an agonist of GABA receptor.</p>Fórmula:C14H12ClN3OPureza:98%Forma y color:SolidPeso molecular:273.72AChE/BChE/BACE-1-IN-2
CAS:<p>Compound 4o, an oral AChE, BChE, & BACE-1 inhibitor, has potent antioxidant, neuroprotective qualities & breaks down Aβ aggregates.</p>Fórmula:C18H20F2N2Forma y color:SolidPeso molecular:302.36Penbutolol
CAS:<p>Penbutolol is a nonselective beta-blocker utilized as an antihypertensive and an antianginal.</p>Fórmula:C18H29NO2Pureza:98%Forma y color:SolidPeso molecular:291.43TPMPA
CAS:<p>GABAA-ρ antagonist</p>Fórmula:C6H12NO2PPureza:98%Forma y color:SolidPeso molecular:161.14ML289
CAS:<p>ML289 is a potent CNS-penetrant mGlu3 modulator with IC50 of 0.66 μM, >15-fold selectivity over mGlu2, and inactive against mGlu5.</p>Fórmula:C22H23NO3Pureza:99.54%Forma y color:SolidPeso molecular:349.42(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%Forma y color:SolidPeso molecular:505.6Elucaine
CAS:<p>Elucaine is an antagonist of the muscarinic acetylcholine receptor. It has anti-ulcerative activity.</p>Fórmula:C19H23NO2Pureza:98%Forma y color:SolidPeso molecular:297.39Daledalin tosylate
CAS:<p>Daledalin tosylate is an antidepressant.</p>Fórmula:C26H32N2O3SForma y color:SolidPeso molecular:452.61U-7524
CAS:<p>U-7524 (AOAA), an inhibitor of GABA-T and other PLP-dependent enzymes, disrupts the Schiff base linkage, forming oxime complexes.</p>Fórmula:C2H5NO3Forma y color:SolidPeso molecular:91.075-HT6/5-HT2A receptor ligand-1
CAS:<p>Compound 33 is a dual 5-HT6/5-HT2A antagonist with Ki values of 2 nM and 11 nM, respectively, useful in neuro/psychiatric research.</p>Fórmula:C21H19FN2O2Forma y color:SolidPeso molecular:350.39SB357134
CAS:<p>SB357134 is a potent, selective and orally active antagonist of 5-HT6 receptor and shows nootropic effects in animal studies.</p>Fórmula:C17H18Br2FN3O3SPureza:98%Forma y color:SolidPeso molecular:523.21Lofepramine hydrochloride
CAS:<p>Lofepramine is a serotonin and norepinephrine reuptake inhibitor. Lofepramine is also a psychotropic IMIPRAMINE derivative.</p>Fórmula:C26H28Cl2N2OPureza:98%Forma y color:Off-White SolidPeso molecular:455.42Y 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:356.833α,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%Forma y color:SolidPeso molecular:334.49VU0400195
CAS:<p>VU0400195 is a oral effective, positive allosteric modulator of the metabotropic glutamate receptor 4 (mGlu(4)).</p>Fórmula:C21H16ClN3O3Pureza:98%Forma y color:SolidPeso molecular:393.825-Carboxamidotryptamine maleate
CAS:<p>5-Carboxamidotryptamine maleate (5-CT maleate) (5-CT maleate) is a receptor agonist with antihypertensive and glucose-raising effects.</p>Fórmula:C15H17N3O5Pureza:99.88%Forma y color:SolidPeso molecular:319.31Tarafenacin
CAS:<p>Tarafenacin is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over the M2 receptor.</p>Fórmula:C21H20F4N2O2Pureza:98%Forma y color:SolidPeso molecular:408.39AChE-IN-7
CAS:<p>AChE-IN-7 inhibits eeAChE (IC50: 0.045μM), eeBuChE (19.68μM), crosses the blood-brain barrier, safe, with good pharmacokinetics and 55.5% bioavailability.</p>Fórmula:C26H28N2O2Forma y color:SolidPeso molecular:400.51Trimedoxime bromide
CAS:<p>Trimedoxime bromide is a cholinesterase reactivator used as an antidote in alkyl phosphate poisoning.</p>Fórmula:C15H18Br2N4O2Forma y color:SolidPeso molecular:446.14Mirisetron
CAS:<p>Mirisetron (WAY-100579, SEC-579) is a 5-HT3 receptor antagonist, cognitive-enhancing effects. counteracts learning deficits.</p>Fórmula:C24H31N3O2Pureza:99.88%Forma y color:SolidPeso molecular:393.52LEK 8841
CAS:<p>LEK 8841 is an ergoline derivative that is a potential antipsychotic.</p>Fórmula:C21H24BrN3O4SPureza:98%Forma y color:SolidPeso molecular:494.4RS 64459-193
CAS:<p>RS 64459-193 has a high affinity for the 5-HT1A binding site.</p>Fórmula:C26H36Cl2N2O2Forma y color:SolidPeso molecular:479.48(Rac)-VU 6008667
CAS:<p>(Rac)-VU 6008667 is a selective M5 NAM with IC50 of 1.8 μM, high CNS penetration.</p>Fórmula:C24H17ClF2N2O2Pureza:99.82%Forma y color:SolidPeso molecular:438.85Zatosetron maleate
CAS:<p>Zatosetron maleate（LY 277359 maleate） is a potent and selective serotonin 5HT3 receptor antagonist for the study of acute migraine.</p>Fórmula:C23H29ClN2O6Pureza:98.07%Forma y color:SolidPeso molecular:464.94Nitroflurbiprofen
CAS:<p>Nitroflurbiprofen (Nitroxybutyl flurbiprofen) is a NO-releasing COX inhibitor and modulates the increased intrahepatic vascular tone in portal hypertensive</p>Fórmula:C19H20FNO5Pureza:99.88%Forma y color:SolidPeso molecular:361.36Depramine
CAS:<p>Depramine (GP 31406), a tricyclic antidepressant, exhibits pharmacological activity by inhibiting acetylcholinesterase, Mg^2+-ATPase, and Na^+/K^+ ATPase</p>Fórmula:C19H22N2Forma y color:SolidPeso molecular:278.39Alniditan dihydrochloride
CAS:<p>Alniditan dihydrochloride is a potent 5-HT1D agonist and migraine-abortive agent.</p>Fórmula:C17H28Cl2N4OForma y color:SolidPeso molecular:375.34AChE/BuChE-IN-2
CAS:<p>Compound 5f, an oral AChE/BuChE inhibitor, crosses BBB; IC50: 0.72 μM (AChE), 0.16 μM (BuChE), 62.52 μM (Aβ aggregation).</p>Fórmula:C20H18N2O2Forma y color:SolidPeso molecular:318.37LSP4-2022
CAS:<p>LSP4-2022, a mGlu4 selective agonist, increases behavioral despair in mouse models of antidepressant action.</p>Fórmula:C13H18NO8PPureza:100%Forma y color:SolidPeso molecular:347.26BACE2-IN-1
CAS:<p>BACE2-IN-1, a potent BACE2 inhibitor characterized by its exceptional selectivity and a Ki value of 1.6 nM, is utilized in the investigation of Type 2 Diabetes.</p>Fórmula:C36H38F3N3O3Forma y color:SolidPeso molecular:617.7DAU 5884 hydrochloride
CAS:<p>muscarinic M3 receptor antagonist</p>Fórmula:C17H22ClN3O3Pureza:98%Forma y color:SolidPeso molecular:351.83NAP-1
CAS:<p>NAP-1 is an anesthetic that enhances CA1 brain inhibition in rats and causes tadpole sedation (EC50 = 0.53 μM).</p>Fórmula:C20H18ClNO2Forma y color:SolidPeso molecular:339.82S-(+)-Mecamylamine hydrochloride
CAS:<p>Dexmecamylamine( TC-5214, NIH-11008) is used as a nicotinic channel modulator with antidepressant activity.</p>Fórmula:C11H22ClNForma y color:SolidPeso molecular:203.75SERT-IN-2
<p>SERT-IN-2, a potent SERT inhibitor (IC 50 = 0.58 nM), exhibits promising efficacy as an anti-depressant.</p>Forma y color:SolidM1 ligand 1
CAS:<p>Compound 3b-b: N-desmethyl arecoline derivative, muscarinic M1 ligand, potential PET radiotracer.</p>Fórmula:C20H21NO2Forma y color:SolidPeso molecular:307.39ZAPA sulfate
CAS:<p>GABAA receptors agonist</p>Fórmula:C4H8N2O6S2Pureza:98%Forma y color:SolidPeso molecular:244.25TASP0433864
CAS:<p>TASP0433864 enhances mGlu2 activity; EC50: 199 nM (human), 206 nM (rat); not an agonist.</p>Fórmula:C18H23N3O3Pureza:98%Forma y color:SolidPeso molecular:329.39Dihydro Donepezil
CAS:<p>Dihydro Donepezil (Dihydro E2020), a Donepezil metabolite, is a potent AChE inhibitor (IC50: hAChE 11.6 nM, bAChE 8.12 nM).</p>Fórmula:C24H31NO3Forma y color:SolidPeso molecular:381.51LY314228
CAS:<p>LY314228 is an antagonist of 5-HT2A receptor.</p>Fórmula:C20H24N4O3Forma y color:SolidPeso molecular:368.43Phenoxyacetone
CAS:<p>Phenoxyacetone (NSC-1876) is an inhibitor of acetylcholinesterase.</p>Fórmula:C9H10O2Pureza:98.21%Forma y color:Clear Light Yellow LiquidPeso molecular:150.17Cyprodenate
CAS:<p>Cyprodenate (Actebral) is a potent orally active brain-activating agent with appetite-suppressing properties, useful in studying metabolic.</p>Fórmula:C13H25NO2Forma y color:SolidPeso molecular:227.34VU0455691
CAS:<p>VU0455691 is a selective M1 Muscarinic Receptor Allosteric Modulators.</p>Fórmula:C24H25N5O3SPureza:98%Forma y color:SolidPeso molecular:463.55γ-Secretase modulator 11
CAS:<p>5-{8-[(3,4'-Difluoro[1,1'-biphenyl]-4-yl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl}-N-methylpyridine-2-carboxamide (1o) exhibited high in vitro potency and</p>Fórmula:C28H22F2N4O2Forma y color:SolidPeso molecular:484.5F13714 fumarate
CAS:<p>F13714 fumarate is a 5-HT1A receptor-biased agonist.</p>Fórmula:C25H29ClF2N4O5Pureza:98.86%Forma y color:SolidPeso molecular:538.97PCS1055 dihydrochloride
CAS:<p>PCS1055 is a selective M4 antagonist (IC50: 18.1 nM, Ki: 6.5 nM) and potent AChE inhibitor with >100-fold M1/M3/M5 selectivity.</p>Fórmula:C27H34Cl2N4Pureza:98%Forma y color:SolidPeso molecular:485.49Antioxidant agent-2
CAS:<p>Antioxidant agent-2 (3c), BBB-permeable, selectively chelates metals; shows neuroprotection, fights liver damage in Alzheimer's research.</p>Fórmula:C23H26N2O7Forma y color:SolidPeso molecular:442.46AChE/BChE-IN-8
CAS:<p>AChE/BChE-IN-8 inhibits AChE (Ki=0.788 μM) & BChE (Ki=2.364 μM), crosses the blood-brain barrier, and is low in cytotoxicity.</p>Fórmula:C26H32N2O2Forma y color:SolidPeso molecular:404.54MAO-B-IN-12
CAS:<p>MAO-B-IN-12 (16c) is a potent MAO-B inhibitor with an IC50 of 1.3 μM and has neuroprotective properties.</p>Fórmula:C22H30O4Forma y color:SolidPeso molecular:358.47AChE-IN-9
<p>AChE-IN-9: Tacrine-β-glucose glycoconjugate; IC50 0.4μM; reduced hepatotoxicity; Alzheimer's research.</p>Fórmula:C30H35N5O9Forma y color:SolidPeso molecular:609.639-CP-Ade Mesylate
CAS:<p>9-CP-Ade Mesylate (9 CP Ade Mesylate) is a cell-permeable, stable and non-competitive inhibitor of adenylate cyclase.</p>Fórmula:C11H17N5O3SPureza:99.81%Forma y color:SolidPeso molecular:299.35WAY 161503 hydrochloride
CAS:<p>WAY 161503 hydrochloride is a 5-HT2C receptor agonist.</p>Fórmula:C11H12Cl3N3OPureza:98%Forma y color:SolidPeso molecular:308.59ACPT-I
CAS:<p>Agonist for group III mGlu receptors</p>Fórmula:C8H11NO6Pureza:98%Forma y color:SolidPeso molecular:217.18RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Fórmula:C16H15N3O2Pureza:98%Forma y color:SolidPeso molecular:281.31(Rac)-WAY-161503
CAS:<p>(Rac)-WAY-161503 is a selective and high-affinity agonist of the 5-HT2C receptor (Ki: 4 nM; EC50: 12 nM), with anti-obesity and antidepressant effects.</p>Fórmula:C11H11Cl2N3OPureza:99.51%Forma y color:SolidPeso molecular:272.13ACDPP hydrochloride
CAS:<p>mGlu5 receptor antagonist</p>Fórmula:C12H13ClN6OPureza:98%Forma y color:SolidPeso molecular:292.72Donitriptan
CAS:<p>Donitriptan 是一种 5-HT 受体激动剂，对 5-HT1B 和 5-HT1D 的 pKi 分别为 9.4 和 9.3。</p>Fórmula:C23H25N5O2Pureza:98.76%Forma y color:SolidPeso molecular:403.48GABAA 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:316.36Piperilate
CAS:<p>Piperilate (Pipethanate), a hetrazepine PAF antagonist and anticholinergic used in asthma studies, counters organophosphate toxicity.</p>Fórmula:C21H25NO3Forma y color:SolidPeso molecular:339.43JNJ-40068782
CAS:<p>JNJ-40068782 is a potent, selective and systemically active positive allosteric modulator of the mGlu2 receptor.</p>Fórmula:C21H23N3OPureza:98%Forma y color:SolidPeso molecular:333.43BuChE-IN-1
CAS:<p>BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.</p>Fórmula:C23H23FN2O4SForma y color:SolidPeso molecular:442.5Distigmine Bromide
CAS:<p>Distigmine Bromide is an acetylcholinesterase inhibitor. It is used for the treatment of underactive neurogenic bladder and myasthenia gravis.</p>Fórmula:C22H32BrN4O4Pureza:98%Forma y color:SolidPeso molecular:496.42Pentolinium Tartrate
CAS:<p>Pentolinium Tartrate (Pendine) is a nicotinic antagonist that has been used as a ganglionic blocking agent in hypertension.</p>Fórmula:C15H32N2·2C4H5O6Pureza:98%Forma y color:SolidPeso molecular:538.6(1S,3R)-ACPD
CAS:<p>(1S,3R)-ACPD is a group I and II mGlu receptor agonist.</p>Fórmula:C7H11NO4Pureza:98%Forma y color:SolidPeso molecular:173.17LY 2087101
CAS:<p>Allosteric potentiator of α7, α4β2 and α4β4 nAChRs</p>Fórmula:C15H11FN2OS2Pureza:98%Forma y color:SolidPeso molecular:318.39Pruvanserin hydrochloride
CAS:<p>Pruvanserin hydrochloride (EMD 281014 HCl) is a selective 5-HT2A receptor antagonist, inhibits GTP-gamma-S accumulation and alleviates tactile allodynia.</p>Fórmula:C22H22ClFN4OPureza:99.6%Forma y color:SolidPeso molecular:412.895-Iodo-A-85380 dihydrochloride
CAS:<p>α4β2 and α6β2 nicotinic acetylcholine receptors agonist</p>Fórmula:C9H13Cl2IN2OPureza:98%Forma y color:SolidPeso molecular:363.02BChE-IN-4
CAS:<p>BChE-IN-4, a potent butyrylcholinesterase inhibitor, crosses blood-brain barrier, improves memory in mice; promising for Alzheimer's research.</p>Fórmula:C24H37N3OForma y color:SolidPeso molecular:383.57Methoxy-PEPy
CAS:<p>Methoxy-PEPy is a potent and selective mGlu5 receptor inhibitor with an IC50 value of 1 nM.</p>Fórmula:C13H10N2OPureza:99.22%Forma y color:SolidPeso molecular:210.23NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Fórmula:C27H30N2O2Forma y color:SolidPeso molecular:414.54(Rac)-SEP-363856
CAS:<p>(Rac)-SEP-363856 is the racemate of SEP-363856. SEP-363856 is an orally active and CNS active psychotropic agent with a unique</p>Fórmula:C9H13NOSPureza:98%Forma y color:SolidPeso molecular:183.27DS2
CAS:<p>Positive allosteric modulator of δ-subunit containing GABAA receptors</p>Fórmula:C18H12ClN3OSPureza:98%Forma y color:SolidPeso molecular:353.83Alvameline
CAS:<p>Alvameline (Lu25-109) is a partial M1 agonist. Alvameline (Lu25-109) also is a M2/M3 antagonist.</p>Fórmula:C9H15N5Pureza:98%Forma y color:SolidPeso molecular:193.25LRE1
CAS:<p>LRE1 is a specific and allosteric soluble adenylyl cyclase inhibitor.</p>Fórmula:C12H13ClN4SPureza:>99.99%Forma y color:SolidPeso molecular:280.78Lilly 51641
CAS:<p>Lilly 51641 is used as a MAO inhibitor.</p>Fórmula:C11H14ClNOPureza:98%Forma y color:SolidPeso molecular:211.69Irindalone
CAS:<p>IrindaloneIrindalone is a potent serotonin (5-HT2) antagonist.</p>Fórmula:C24H29FN4OPureza:98%Forma y color:SolidPeso molecular:408.51LY456066
CAS:<p>LY456066 is a mGluR1 receptor-selective, negative allosteric modulator.</p>Fórmula:C19H23N3OSPureza:98%Forma y color:SolidPeso molecular:341.47(R)-Oxybutynin
CAS:<p>(R)-Oxybutynin: oral muscarinic blocker with antispasmodic effects, used in neurogenic bladder research.</p>Fórmula:C22H31NO3Forma y color:SolidPeso molecular:357.49Darenzepine
CAS:<p>Darenzepine is a muscarinic receptor inhibitor.</p>Fórmula:C21H21N3O2Pureza:99.87%Forma y color:SolidPeso molecular:347.41Caroxazone
CAS:<p>Caroxazone is an antidepressant drug, monoamine oxidase inhibitor (MAOI) that is irreversible and nonselective meanwhile.</p>Fórmula:C10H10N2O3Forma y color:SolidPeso molecular:206.2Dizocilpine
CAS:<p>MK-801 (Dizocilpine (MK-801)) is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM.</p>Fórmula:C16H15NPureza:99.85% - 99.97%Forma y color:SolidPeso molecular:221.3PNU-107484A
CAS:<p>PNU-107484A is a unique GABA(A) receptor ligand.</p>Fórmula:C18H23ClN6Pureza:98%Forma y color:SolidPeso molecular:358.87SGS518 oxalate
CAS:<p>SGS518 oxalate is a 5-HT6 antagonist.</p>Fórmula:C23H24F2N2O7SPureza:98%Forma y color:SolidPeso molecular:510.51BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Fórmula:C5H10ClN3O2Forma y color:SolidPeso molecular:179.605BuChE-IN-4
CAS:<p>BuChE-IN-4 is a potent inhibitor of BuChE (IC50: 7.7 nM) and exhibits mild antioxidant capacity, non-toxicity, lipophilicity and neuroprotective effects.</p>Fórmula:C21H21BrFN3O4SForma y color:SolidPeso molecular:510.38Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Fórmula:C21H25N3O3SForma y color:SolidPeso molecular:399.51Mebanazine
CAS:<p>Mebanazine, a potent monoamine oxidase (MAO) inhibitor, is utilized in depression research.</p>Fórmula:C8H12N2Forma y color:SolidPeso molecular:136.19TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Fórmula:C17H13FN2O2Pureza:99.75%Forma y color:SolidPeso molecular:296.3Z-Cyclopentyl-AP4
CAS:<p>Group III mGlu receptor agonist</p>Fórmula:C6H12NO5PPureza:98%Forma y color:SolidPeso molecular:209.14L-CCG-l
CAS:<p>group II metabotropic glutamate receptor agonist</p>Fórmula:C6H9NO4Pureza:98%Forma y color:SolidPeso molecular:159.14Methiothepin maleate
CAS:<p>Methiothepin maleate (Metitepine) is a 5-HT1, 5-HT6, 5-HT7 serotonin receptor antagonist, which blocks serotonin autoreceptors.</p>Fórmula:C24H28N2O4S2Pureza:98%Forma y color:SolidPeso molecular:472.62PNU-282987 S enantiomer hydrochloride
CAS:<p>(S)-PNU-282987, selective α7 nAChR agonist; Ki=26 nM (rat), weak on other receptors except 5-HT3; Ki=930 nM.</p>Fórmula:C14H18Cl2N2OPureza:98%Forma y color:SolidPeso molecular:301.21Indisetron Dihydrochloride
CAS:<p>Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.</p>Fórmula:C17H24ClN5OForma y color:SolidPeso molecular:349.86VU0418506
CAS:<p>VU0418506 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGlu4).</p>Fórmula:C12H8ClFN4Pureza:98%Forma y color:SolidPeso molecular:262.67KMS88009
CAS:<p>KMS88009 is an amyloid-β aggregation inhibitor that acts by ameliorating neurodegenerative disorder.</p>Fórmula:C19H19NO2Forma y color:SolidPeso molecular:293.36CGP 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:151.14RR-11a
CAS:<p>RR-11a is a synthetic enzyme Legumain inhibitor.</p>Fórmula:C24H28N6O10Pureza:98%Forma y color:SolidPeso molecular:560.51SIB 1508Y maleate
CAS:<p>neuronal nicotinic ACh receptor agonist</p>Fórmula:C16H18N2O4Pureza:98%Forma y color:SolidPeso molecular:302.33GABAA 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:383.51Pirenzepine
CAS:<p>Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.</p>Fórmula:C19H21N5O2Forma y color:SolidPeso molecular:351.4ELN318463
CAS:<p>ELN 318463 selectively inhibits γ-secretase; EC50: 12 nM (PS1), 656 nM (PS2); 51x more selective for PS1; targets APP.</p>Fórmula:C19H20BrClN2O3SPureza:98%Forma y color:SolidPeso molecular:471.8SB 207710
CAS:<p>SB 207710 is a selective and high affinity antagonist of 5-HT4 receptor.</p>Fórmula:C19H27IN2O4Forma y color:SolidPeso molecular:474.33MAO-B-IN-11
CAS:<p>MAO-B-IN-11 (Compound 8c) is a strong MAO-B blocker with a 1.3 μM IC50 and neuroprotective effects.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495-HT3 antagonist 2
CAS:<p>5-HT3 antagonist 2 is an antagonist of 5-HT3 receptor.</p>Fórmula:C18H21N3OPureza:98%Forma y color:SolidPeso molecular:295.38Ambutonium bromide
CAS:<p>Ambutonium bromide is an antagonist of acetylcholine.</p>Fórmula:C20H27BrN2OPureza:98%Forma y color:SolidPeso molecular:391.35SSAO inhibitor-2
CAS:<p>SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.</p>Fórmula:C14H21FN4O2Forma y color:SolidPeso molecular:296.34BChE-IN-7
CAS:<p>BChE-IN-7 inhibits AChE/BChE selectively and reversibly; IC50 for BChE: 0.06 μM; crosses blood-brain barrier, protects neurons from Aβ toxicity.</p>Fórmula:C21H24N2O2Forma y color:SolidPeso molecular:336.43ATC0065 HCl
CAS:<p>ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.</p>Fórmula:C25H31BrCl2F3N5OForma y color:SolidPeso molecular:625.35BTM-1086
CAS:<p>BTM-1086 is a potent gastric secretory inhibitor and an anti-ulcer agent.</p>Fórmula:C21H25N3OSPureza:98%Forma y color:SolidPeso molecular:367.51(S)-Venlafaxine
CAS:<p>(S)-Venlafaxine: oral antidepressant, potent dual serotonin/norepinephrine reuptake inhibitor.</p>Fórmula:C17H27NO2Forma y color:SolidPeso molecular:277.4NRA-0160
CAS:<p>NRA-0160 is a selective antagonist of dopamine D4 receptor(Ki of 0.48 nM)</p>Fórmula:C24H23F2N3OSPureza:98%Forma y color:SolidPeso molecular:439.52VU 0469650
CAS:<p>VU 0469650 is a potent and selective negative allosteric modulator of mGluR1 (IC50 = 99 nM).</p>Fórmula:C22H28N4OPureza:98.03%Forma y color:SolidPeso molecular:364.48DS1
CAS:<p>DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.</p>Fórmula:C18H10Br2ClN3OSForma y color:SolidPeso molecular:511.62Foliglurax monohydrochloride
CAS:<p>Foliglurax monohydrochloride, an antiparkinsonian, is a selective brain-penetrant mGluR4 PAM with an EC50 of 79 nM.</p>Fórmula:C23H24ClN3O3SForma y color:SolidPeso molecular:457.97Metixene hydrochloride
CAS:<p>Metixene hydrochloride is an anticholinergic antiparkinsonian agent.</p>Fórmula:C20H24ClNSPureza:98%Forma y color:SolidPeso molecular:345.93Oxybutynin R-isomer HCl
CAS:<p>Aroxybutynin, R-isomer of oxybutynin, is a muscarinic antagonist with antispasmodic effects on bladder muscle, weaker than atropine.</p>Fórmula:C22H32ClNO3Forma y color:SolidPeso molecular:393.95SB 272183
CAS:<p>SB 272183 is a highly potent dual 5-HT1A and 5-HT1B antagonists as potential antidepressant drug.</p>Fórmula:C29H28ClN5OPureza:98%Forma y color:SolidPeso molecular:498.02(R)-Viloxazine Hydrochloride
CAS:<p>(R)-Viloxazine Hydrochloride, the R-isomer of Viloxazine.</p>Fórmula:C13H20ClNO3Pureza:99.88% - 99.94%Forma y color:SolidPeso molecular:273.76Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Fórmula:C6H11O4PForma y color:SolidPeso molecular:178.12UCSF686
CAS:<p>UCSF686, a UCSF678 analog, lacks 5-HT5A potency but keeps affinity for 5-HT1A, 5-HT2B, 5-HT7, and serves as a control.</p>Fórmula:C14H19N3O2SForma y color:SolidPeso molecular:293.38TPA-023B
CAS:<p>TPA-023B: oral GABAA α2/α3 agonist (Kis: 0.73/2 nM), α1 antagonist (Ki: 1.8 nM), non-sedating anxiolytic.</p>Fórmula:C21H15F2N5OPureza:98%Forma y color:SolidPeso molecular:391.37SX-3228
CAS:<p>SX-3228 is a selective agonist of benzodiazepine1 (BZ1) receptor(IC50 of 17 nM).</p>Fórmula:C18H18N4O3Pureza:98%Forma y color:SolidPeso molecular:338.36DL-AP4 Sodium salt
CAS:<p>Broad spectrum EAA ligand</p>Fórmula:C4H10NNaO5PPureza:98%Forma y color:SolidPeso molecular:206.09Safrazine
CAS:<p>Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used in depression research[1].</p>Fórmula:C11H16N2O2Forma y color:SolidPeso molecular:208.26Iloperidone hydrochloride
CAS:<p>Iloperidone hydrochloride is a D(2)/5-HT(2) receptor antagonist. It is also an atypical antipsychotic for the treatment of schizophrenia symptoms.</p>Fórmula:C24H28ClFN2O4Pureza:98%Forma y color:SolidPeso molecular:462.95Trimipramine
CAS:<p>Trimipramine is an antidepressant with an anxiety-reducing sedative component to its action.</p>Fórmula:C20H26N2Pureza:98%Forma y color:SolidPeso molecular:294.43GR-55562 dihydrobromide
CAS:<p>GR-55562 dihydrobromide is a antagonist of 5-HT1B/5-HT1D serotonin receptor.</p>Fórmula:C23H26ClN3O2Pureza:98%Forma y color:SolidPeso molecular:411.9317-PA
CAS:<p>17-PA is a GABAA receptor antagonist.</p>Fórmula:C25H34OPureza:98%Forma y color:SolidPeso molecular:350.54BPN-15606
CAS:<p>BPN-15606, an oral γ-secretase modulator, reduces Aβ42/Aβ40 with IC50 of 7/17 nM; promising PK/PD, lowers Aβ in rodent CNS.</p>Fórmula:C23H23FN6OForma y color:SolidPeso molecular:418.47Prenylamine lactate
CAS:<p>Prenylamine lactate, an ex-angina drug, depletes heart catecholamines and blocks calcium channels.</p>Fórmula:C27H33NO3Pureza:98%Forma y color:SolidPeso molecular:419.56UCSF678
CAS:<p>UCSF678: selective 42 nM partial agonist at 5-HT5AR, fewer off-target effects, and lower assay risks than SB-699551.</p>Fórmula:C15H18N2O2SForma y color:SolidPeso molecular:290.382-Hydroxysaclofen
CAS:<p>2-Hydroxysaclofen is a GABAB receptor antagonist.</p>Fórmula:C9H12ClNO4SPureza:98%Forma y color:White SolidPeso molecular:265.71UB 165 fumarate
CAS:<p>UB 165 fumarate is a nAChR agonist, α4β2 partial, α3β2 full, with a 0.27 nM Ki for [3H]-nicotine in rat brain.</p>Fórmula:C17H19ClN2O4Pureza:99.72%Forma y color:SolidPeso molecular:350.8CBP501
CAS:<p>CBP501 peptide inhibits kinases like MAPKAP-K2/C-Tak1/CHK1, preventing Cdc25C function and blocking the entry into mitosis.</p>Fórmula:C86H122F5N29O17Forma y color:SolidPeso molecular:1929.06Pancopride
CAS:<p>Pancopride（LAS 30451） is a novel, orally available, long-acting, selective 5-HT3 receptor antagonist that blocks nitrogen mustard and dacarbazine-induced</p>Fórmula:C18H24ClN3O2Pureza:93.64%Forma y color:SolidPeso molecular:349.86CGP11952
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:446.33JNJ-46356479
CAS:<p>JNJ-46356479: Selective, oral mGlu2 receptor PAM, EC50=78 nM, Emax=256%.</p>Fórmula:C22H22F5N5Forma y color:SolidPeso molecular:451.44VU0090157
CAS:<p>VU0090157, a novel allosteric potentiators of M1 muscarinic receptor, may provide novel treatments for schizophrenia and Alzheimer's disease.</p>Fórmula:C19H21N3O7Pureza:98%Forma y color:SolidPeso molecular:403.39DREADD agonist 21 dihydrochloride
CAS:<p>DREADD agonist 21 dihydrochloride is a potent human muscarinic acetylcholine M3 receptors ( hM3Dq ) agonist with EC 50 of 1.7 nM [1].</p>Fórmula:C17H20Cl2N4Pureza:98%Forma y color:SolidPeso molecular:351.27SB 258719 hydrochloride
CAS:<p>Selective 5-HT7 receptor antagonist</p>Fórmula:C18H31ClN2O2SPureza:98%Forma y color:SolidPeso molecular:374.97IEM 1925 dihydrobromide
CAS:<p>AMPA receptor antagonist</p>Fórmula:C17H30Br2N2Pureza:98%Forma y color:SolidPeso molecular:422.24Bradanicline HCl
CAS:<p>Bradanicline(TC-5619) is the agonist of Alpha-7 Nicotinic Receptor.</p>Fórmula:C22H24ClN3O2Forma y color:SolidPeso molecular:397.9S-15535
CAS:<p>S-15535 is a potent, orally active, partial 5-HT1A receptor agonist.</p>Fórmula:C21H24N2O2Pureza:98%Forma y color:SolidPeso molecular:336.43OSU 6162 hydrochloride
CAS:<p>Dopamine stabilizer</p>Fórmula:C15H24ClNO2SPureza:98%Forma y color:SolidPeso molecular:317.88AR-R 17779 hydrochloride
CAS:<p>AR-R17779 hydrochloride: potent α7 nAChR agonist; K i : 92 nM (α7), 16,000 nM (α4β2); enhances rat cognition; anxiolytic; anti-inflammatory.</p>Fórmula:C9H15ClN2O2Forma y color:SolidPeso molecular:218.68DFMTI
CAS:<p>DFMTI can completely block the rmGlu1 L757V glutamate response.</p>Fórmula:C20H18F2N4OForma y color:SolidPeso molecular:368.38GRN-529
CAS:<p>GRN-529 is a selective negative allosteric modulator of the mGluR5 receptor.</p>Fórmula:C22H15F2N3O2Pureza:98%Forma y color:SolidPeso molecular:391.37W-5 hydrochloride
CAS:<p>W-5 hydrochloride (N-(6-Aminohexyl)-1-naphthalenesulfonamide HCl) is a potent calmodulin antagonist.</p>Fórmula:C16H23ClN2O2SPureza:99.35%Forma y color:Off-White Crystalline SolidPeso molecular:342.88Alaproclate hydrochloride, (S)-
CAS:<p>Alaproclate hydrochloride, (S)- is a selective inhibitor of serotonin reuptake.</p>Fórmula:C13H19Cl2NO2Pureza:98%Forma y color:SolidPeso molecular:292.2PRX-08066 Maleic acid
CAS:<p>PRX-08066 Maleic acid is the salt form of PRX-08066.PRX-08066 is a 5-HT receptor 2B antagonist that induces selective vasodilation of the pulmonary artery.</p>Fórmula:C23H21ClFN5O4SPureza:97.59%Forma y color:SolidPeso molecular:517.96(RS)-4-Carboxyphenylglycine
CAS:<p>(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.</p>Fórmula:C9H9NO4Pureza:99.04% - >99.99%Forma y color:SolidPeso molecular:195.17MK-212
CAS:<p>MK-212 is a 5HT2C agonist; boosts corticosterone and lowers activity at 0.5-1mg/kg; reduces anxiety without affecting movement at 0.1-0.2mg/kg in mice.</p>Fórmula:C8H11ClN4Forma y color:SolidPeso molecular:198.65AChE/BChE-IN-2
CAS:<p>AChE/BChE-IN-2 (Compound 13b) is a potent inhibitor of AChE/BChE with IC50 values of 0.96 ± 0.14 μM and 1.23 ± 0.23 μM for AChE and BChE, respectively.</p>Fórmula:C23H25N3O5Forma y color:SolidPeso molecular:423.46VMY-2-95
CAS:<p>VMY-2-95 is an α4β2 nicotinic acetylcholine receptors (nAChRs) selective desensitizer.</p>Fórmula:C17H16N2OForma y color:SolidPeso molecular:264.32AT-1001
CAS:<p>AT-1001 is an α3β4 nAChR partial agonist reducing nicotine relapse and withdrawal with negligible impact on food response and dopamine release.</p>Fórmula:C15H21BrN2Forma y color:SolidPeso molecular:309.24S16961
CAS:<p>S16961 (S169611) is an agonist of nicotinic receptor.</p>Fórmula:C41H71NO6Pureza:99.69%Forma y color:SolidPeso molecular:674.01Cyclopenin
CAS:<p>Cyclopenin is an inhibitor of acetylcholinesterase (AChE; IC50 = 2.04 μM for human recombinant AChE).</p>Fórmula:C17H14N2O3Forma y color:SolidPeso molecular:294.3Ampreloxetine
CAS:<p>Ampreloxetine (TD-9855) is a norepinephrine reuptake inhibitor used to study neurological diseases.</p>Fórmula:C18H18F3NOPureza:98%Forma y color:SolidPeso molecular:321.34Vinconate
CAS:<p>Vinconate is an indolonaphthyridine derivative and can stimulate the muscarinic acetylcholine receptor.</p>Fórmula:C18H20N2O2Pureza:98%Forma y color:SolidPeso molecular:296.36Arecaidine propargyl ester tosylate
CAS:<p>Arecaidine propargyl ester tosylate is a muscarinic receptor agonist.</p>Fórmula:C17H21NO5SPureza:98%Forma y color:SolidPeso molecular:351.42MAP4
CAS:<p>metabotropic glutamate receptor modulator</p>Fórmula:C5H12NO5PPureza:98%Forma y color:White SolidPeso molecular:197.13mGlu4 receptor agonist 1
CAS:<p>Compound 62, an mGlu4 agonist, has a 308 nM EC50 with anxiolytic and antipsychotic effects.</p>Fórmula:C21H15ClN4O2Forma y color:SolidPeso molecular:390.82GR 55562 dihydrochloride
CAS:<p>5-HT1B (5-HT1Dβ) silent antagonist</p>Fórmula:C23H27Cl2N3O2Pureza:99.45%Forma y color:SolidPeso molecular:448.39S-14671
CAS:<p>S-14671: 5-HT1A agonist (pKi 9.3), potent in vivo; 5-HT2A/2C antagonist (pKi 7.8).</p>Fórmula:C22H25N3O2SForma y color:SolidPeso molecular:395.52ADX71743
CAS:<p>ADX71743 is a potent and selective negative allosteric modulator of metabotropic glutamate receptor 7.</p>Fórmula:C17H19NO2Forma y color:SolidPeso molecular:269.34FTEAA
<p>FTEAA is a dual MAO-A and MAO-B inhibitor with IC50 of 0.52 μM and 1.02 μM, used in cardiovascular and neurological research.</p>Fórmula:C34H26F8N2O2Forma y color:SolidPeso molecular:646.57OPC-14523 free base
CAS:<p>OPC-14523, a 5-HT1A receptor agonist, is used potentially for the treatment of depression and neuropathic pain.</p>Fórmula:C23H28ClN3O2Pureza:98%Forma y color:SolidPeso molecular:413.94GABA-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:418.4
