Neuroscience
Neuroscience inhibitors are compounds designed to modulate the activity of specific proteins, enzymes, or receptors within the nervous system. These inhibitors are crucial for studying the molecular mechanisms underlying neural function, synaptic transmission, and neurodegenerative diseases. By targeting neurotransmitter receptors, ion channels, and signaling pathways, neuroscience inhibitors aid in the exploration of brain function and the development of therapeutic strategies for neurological disorders such as Alzheimer's, Parkinson's, and epilepsy. At CymitQuimica, we offer a comprehensive range of high-quality neuroscience inhibitors to support your research in neurobiology, neuropharmacology, and cognitive sciences.
Subcategories of "Neuroscience"
- 5-HT Receptor(940 products)
- ACK(1 products)
- AChR(574 products)
- ATP Citrate Lyase(16 products)
- Adrenergic Receptor(2,943 products)
- BACE(36 products)
- Beta Amyloid(204 products)
- CaMK(68 products)
- Cyclooxygenase (COX) Inhibitors(561 products)
- Dopamine Receptor(407 products)
- GABA Receptor(336 products)
- Gamma-secretase(59 products)
- GluR(255 products)
- GlyT(24 products)
- Histamine Receptor(358 products)
- LRRK2(33 products)
- Melatonin Receptor(24 products)
- NMDAR(28 products)
- OX Receptor(40 products)
- Opioid Receptor(297 products)
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Found 5398 products of "Neuroscience"
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(+)-Donepezil
CAS:<p>(+)-Donepezil is an isomer of Donepezil -- a nootropic acting as an inhibitor of acetylcholinesterase.</p>Formula:C24H29NO3Color and Shape:SolidMolecular weight:379.49SERT-IN-2
<p>SERT-IN-2, a potent SERT inhibitor (IC 50 = 0.58 nM), exhibits promising efficacy as an anti-depressant.</p>Color and Shape:SolidBlonanserin HCl
CAS:<p>Blonanserin is an antagonist of dopamine-D2 and serotonin-S2.</p>Formula:C23H32Cl2FN3Purity:98%Color and Shape:SolidMolecular weight:440.42GlyT1 Inhibitor 1
CAS:<p>GlyT1 Inhibitor 1 is a selective and potent GlyT1 inhibitor, inhibiting rGlyT1, used in research on neurological disorders.</p>Formula:C22H21N5O2Color and Shape:SolidMolecular weight:387.43ELND006
CAS:<p>ELND006, an oral Alzheimer's drug, has improved bioavailability as a nanosuspension, and food doesn't affect it.</p>Formula:C20H14F5N3O2SColor and Shape:SolidMolecular weight:455.4mGluR2 modulator 1
CAS:<p>Potent mGluR2 modulator 1 crosses blood-brain barrier, EC50: 0.03 μM, useful for psychiatric research.</p>Formula:C21H20F3N3O3Color and Shape:SolidMolecular weight:419.4HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Formula:C21H16N4O2Purity:98%Color and Shape:SolidMolecular weight:356.38(R)-DOI hydrochloride
CAS:<p>(R)-DOI hydrochloride is the salt form of 2,5-Dimethoxy-4-iodoamphetamine (DOI), a potent 5-HT2A and 5-HT2C receptor agonist, orally active and hallucinogenic.</p>Formula:C11H17ClINO2Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:357.62VU0410425
CAS:<p>VU0410425 is a metabotropic glutamate receptor subtype 1 negative allosteric modulator.</p>Formula:C19H16ClN3O3Purity:98%Color and Shape:SolidMolecular weight:369.8RO4988546
CAS:<p>RO4988546 is a potent negative allosteric modulator of mGlu₂/₃.</p>Formula:C21H10F6N4O3SPurity:98%Color and Shape:SolidMolecular weight:512.38L-694,247
CAS:<p>L-694,247 is a 5-HT receptor agonist with affinity for 5-HT1D, 5-HT1A, 5-HT1B, 5-HT1C, and 5-HT1E receptors, and can be used to study neurological diseases.</p>Formula:C20H21N5O3SPurity:98.36%Color and Shape:White SolidMolecular weight:411.48Penehyclidine hydrochloride
CAS:<p>Penehyclidine hydrochloride: M1/M3 antagonist, activates NF-κB, anti-inflammatory, anticholinergic.</p>Formula:C20H30ClNO2Purity:99.79%Color and Shape:SolidMolecular weight:351.91PF-184298
CAS:<p>PF-184298 is a serotonin and norepinephrine monoamine reuptake inhibitor (SNRI) that inhibits dopamine reuptake.</p>Formula:C15H20Cl2N2OPurity:98.67%Color and Shape:SolidMolecular weight:315.24Isamoltane hemifumarate
CAS:<p>5-HT1B antagonist</p>Formula:C16H22N202C4H404Purity:98%Color and Shape:SolidMolecular weight:332.4Ro 67-4853
CAS:<p>Ro 67-4853 is a positive allosteric modulator of mGluR1, selectively enhancing the response to the agonist (S)-3,5-dihydroxy-phenylglycine (DHPG).</p>Formula:C19H19NO4Purity:98.57%Color and Shape:SolidMolecular weight:325.36LSN2814617
CAS:<p>LSN2814617: oral, brain-penetrant mGlu5 PAM, EC50 = 52 nM (human), 42 nM (rat). Promotes wakefulness, useful in schizophrenia study.</p>Formula:C18H20FN5OPurity:98%Color and Shape:SolidMolecular weight:341.38UCSF648
CAS:<p>UCSF648 (Compound 5A6-48) weakly activates MTNR1A and ADRA2A. UCSF648 is a chemical probe for the serotonin receptor 5-HT 5A [1].</p>Formula:C15H19ClN2O2SColor and Shape:SolidMolecular weight:326.84Dihydro 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>Formula:C24H31NO3Color and Shape:SolidMolecular weight:381.51Usmarapride free base
CAS:<p>Usmarapride free base (SUVN-D4010 free base) is a partial agonist of 5-HT4 receptors, used in Alzheimer's disease research.</p>Formula:C21H29N5O2Purity:99.91% - 99.91%Color and Shape:SolidMolecular weight:383.49Pozanicline
CAS:<p>Pozanicline, a selective α4β2 nAChR partial agonist (Ki=16 nM), may treat nicotine addiction by reversing cognitive deficits.</p>Formula:C11H16N2OPurity:98%Color and Shape:SolidMolecular weight:192.26HexylHIBO
CAS:<p>HexylHIBO is a type I mGluR antagonist that inhibits mGlu1a and mGlu5a, with Kb values of 140 and 110 μM, respectively.HexylHIBO decreases sEPSC in rats.</p>Formula:C12H20N2O4Purity:99.55%Color and Shape:SolidMolecular weight:256.3Remeglurant
CAS:<p>Remeglurant is used as a selective antagonist of the mGlu5 receptor.</p>Formula:C17H15BrN4OColor and Shape:SolidMolecular weight:371.23VU0455691
CAS:<p>VU0455691 is a selective M1 Muscarinic Receptor Allosteric Modulators.</p>Formula:C24H25N5O3SPurity:98%Color and Shape:SolidMolecular weight:463.55Milameline
CAS:<p>Milameline is a muscarinic receptor agonist that improves cognition.</p>Formula:C8H14N2OColor and Shape:SolidMolecular weight:154.21Antioxidant agent-2
CAS:<p>Antioxidant agent-2 (3c), BBB-permeable, selectively chelates metals; shows neuroprotection, fights liver damage in Alzheimer's research.</p>Formula:C23H26N2O7Color and Shape:SolidMolecular weight:442.46CP-409092 hydrochloride
CAS:<p>CP-409092 hydrochloride is a partial agonist of the GABAA receptor with anti-anxiety activity.</p>Formula:C17H20ClN3O2Color and Shape:SolidMolecular weight:333.81Rispenzepine
CAS:<p>Rispenzepine, a novel mAChRs M1/M3 antagonist, treats immune, infections, and respiratory issues.</p>Formula:C19H20N4O2Purity:98%Color and Shape:SolidMolecular weight:336.39CK59
CAS:<p>CK59 inhibits CaMKII and several voltage-gated calcium channels, with an IC50 of ~50 μM.</p>Formula:C21H37N7O3Purity:98%Color and Shape:SolidMolecular weight:435.56(S)-4C3HPG
CAS:<p>group I mGlu1a/1a receptor antagonist and mGluR2 agonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17Arbaclofen placarbil
CAS:<p>Arbaclofen placarbil is a GABA(B) receptor agonist with better ADMET than R-baclofen, reducing postprandial reflux in GERD.</p>Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87TC-E 5006
CAS:<p>γ-secretase modulator</p>Formula:C29H29F4NO2Purity:98%Color and Shape:SolidMolecular weight:499.54LY 344864 S-enantiomer
CAS:<p>LY 344864 S-enantiomer, the S-enantiomer of LY344864, serves as a 5-HT1F receptor agonist.</p>Formula:C21H22FN3OPurity:98%Color and Shape:SolidMolecular weight:351.42Ethyl dirazepate
CAS:<p>Ethyl dirazepate has anxiolytic and hypnotic and possibly other characteristic benzodiazepine properties,is a drug which is a benzodiazepine derivative.</p>Formula:C18H14Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:377.22VU0364289
CAS:<p>VU0364289 is a positive allosteric modulator of mGlu5.</p>Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.4Revatropate
CAS:<p>Revatropate, a selective muscarinic antagonist, is an antimuscarinic drug.</p>Formula:C19H27NO4SColor and Shape:SolidMolecular weight:365.49OPC-14523 hydrochloride
CAS:<p>OPC-14523 hydrochloride, an oral sigma/5-HT1A agonist, shows potent antidepressant activity with strong receptor affinity.</p>Formula:C23H29Cl2N3O2Purity:99.60%Color and Shape:SolidMolecular weight:450.4Bopindolol fumarate
CAS:<p>Bopindolol fumarate: non-selective β1/β2-adrenoceptor blocker, partial agonist, low β3 affinity, treats hypertension.</p>Formula:C27H32N2O7Color and Shape:SolidMolecular weight:496.56Tedatioxetine hydrobromide
CAS:<p>Tedatioxetine hydrobromide (Lu AA 24530 hydrobromide) is a serotonin-norepinephrine-dopamine reuptake inhibitor and 5-HT2A receptor antagonist.</p>Formula:C18H22BrNSPurity:99.65%Color and Shape:SolidMolecular weight:364.34AChE/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>Formula:C18H20F2N2Color and Shape:SolidMolecular weight:302.36Daledalin tosylate
CAS:<p>Daledalin tosylate is an antidepressant.</p>Formula:C26H32N2O3SColor and Shape:SolidMolecular weight: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>Formula:C2H5NO3Color and Shape:SolidMolecular weight: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>Formula:C21H19FN2O2Color and Shape:SolidMolecular weight:350.395-HT3 antagonist 2
CAS:<p>5-HT3 antagonist 2 is an antagonist of 5-HT3 receptor.</p>Formula:C18H21N3OPurity:98%Color and Shape:SolidMolecular weight:295.38Y 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>Formula:C18H13ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:356.83Tarafenacin
CAS:<p>Tarafenacin is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over the M2 receptor.</p>Formula:C21H20F4N2O2Purity:98%Color and Shape:SolidMolecular weight: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>Formula:C26H28N2O2Color and Shape:SolidMolecular weight:400.51RS 64459-193
CAS:<p>RS 64459-193 has a high affinity for the 5-HT1A binding site.</p>Formula:C26H36Cl2N2O2Color and Shape:SolidMolecular weight:479.48S-(+)-Mecamylamine hydrochloride
CAS:<p>Dexmecamylamine( TC-5214, NIH-11008) is used as a nicotinic channel modulator with antidepressant activity.</p>Formula:C11H22ClNColor and Shape:SolidMolecular weight:203.75Cyprodenate
CAS:<p>Cyprodenate (Actebral) is a potent orally active brain-activating agent with appetite-suppressing properties, useful in studying metabolic.</p>Formula:C13H25NO2Color and Shape:SolidMolecular weight:227.34ACPT-I
CAS:<p>Agonist for group III mGlu receptors</p>Formula:C8H11NO6Purity:98%Color and Shape:SolidMolecular weight:217.18Mebanazine
CAS:<p>Mebanazine, a potent monoamine oxidase (MAO) inhibitor, is utilized in depression research.</p>Formula:C8H12N2Color and Shape:SolidMolecular weight:136.19(S)-Venlafaxine
CAS:<p>(S)-Venlafaxine: oral antidepressant, potent dual serotonin/norepinephrine reuptake inhibitor.</p>Formula:C17H27NO2Color and Shape:SolidMolecular weight:277.4DS1
CAS:<p>DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.</p>Formula:C18H10Br2ClN3OSColor and Shape:SolidMolecular weight:511.62(R)-Viloxazine Hydrochloride
CAS:<p>(R)-Viloxazine Hydrochloride, the R-isomer of Viloxazine.</p>Formula:C13H20ClNO3Purity:99.88% - 99.94%Color and Shape:SolidMolecular weight:273.76Lintopride
CAS:<p>Lintopride is an antagonist of 5HT4. It has moderate 5HT3 antagonist properties.</p>Formula:C14H19ClN4O2Purity:98%Color and Shape:SolidMolecular weight:310.78MAO-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>Formula:C22H30O4Color and Shape:SolidMolecular weight:358.47PD-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>Formula:C23H24N2O4Purity:98.90%Color and Shape:SolidMolecular weight:392.45Iloperidone 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>Formula:C24H28ClFN2O4Purity:98%Color and Shape:SolidMolecular weight:462.95(S)-MCPG
CAS:<p>(S)-MCPG is the active isomer of (RS)-MCPG, non-selective group I/group II metabotropic glutamate receptor antagonist.</p>Formula:C10H11NO4Purity:98.72%Color and Shape:SolidMolecular weight:209.20JNJ-46356479
CAS:<p>JNJ-46356479: Selective, oral mGlu2 receptor PAM, EC50=78 nM, Emax=256%.</p>Formula:C22H22F5N5Color and Shape:SolidMolecular weight:451.44SB 258719 hydrochloride
CAS:<p>Selective 5-HT7 receptor antagonist</p>Formula:C18H31ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:374.97MHP 133
CAS:<p>MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).</p>Formula:C17H20ClN5O3Purity:98%Color and Shape:SolidMolecular weight:377.83Alaproclate hydrochloride, (S)-
CAS:<p>Alaproclate hydrochloride, (S)- is a selective inhibitor of serotonin reuptake.</p>Formula:C13H19Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:292.2ELN318463 racemate
CAS:<p>ELN318463 racemate (ELN 318463 racemate) is the racemate of ELN318463 which is an amyloid precursor protein (APP) selective γ-secretase inhibitor.</p>Formula:C19H20BrClN2O3SPurity:99.69%Color and Shape:SolidMolecular weight:471.8OPC-14523 free base
CAS:<p>OPC-14523, a 5-HT1A receptor agonist, is used potentially for the treatment of depression and neuropathic pain.</p>Formula:C23H28ClN3O2Purity:98%Color and Shape:SolidMolecular weight:413.94NFPS
CAS:<p>NFPS exerts neuroprotection via glyR alpha1 subunit in the rat model of transient focal cerebral ischaemia and reperfusion.</p>Formula:C24H24FNO3Purity:98%Color and Shape:SolidMolecular weight:393.45ETAP
CAS:<p>ETAP, a dual inhibitor of both monoamine oxidase A (MAO-A) and monoamine oxidase B (MAO-B), exhibits antidepressant-like effects and is utilized in the research</p>Formula:C18H17N3OPurity:98%Color and Shape:SolidMolecular weight:291.35LRRK2-IN-10
CAS:<p>LRRK2-IN-10 (compound 34) is a potent, mutation-selective, brain-penetrant inhibitor targeting G2019S-LRRK2 kinase with IC50 values of 11 nM for G2019S-LRRK2</p>Formula:C20H15N5OPurity:98%Color and Shape:SolidMolecular weight:341.37LY320135
CAS:<p>CB1 receptor antagonist/inverse agonist</p>Formula:C24H17NO4Purity:98%Color and Shape:SolidMolecular weight:383.4MAO-B-IN-21
CAS:<p>MAO-B-IN-21: MAO-B inhibitor with antioxidant, anti-amyloid aggregation, neuroprotective properties, BBB permeable, improves memory in Alzheimer's mice.</p>Formula:C24H25ClN2O4Purity:98%Color and Shape:SolidMolecular weight:440.92CV-159
CAS:<p>CV-159 is a unique dihydropyridine Ca2+ antagonist with antiinflammatory activities. It has an anti-calmodulin (CaM) action.</p>Formula:C31H34N4O7Purity:98%Color and Shape:SolidMolecular weight:574.62MAO-B-IN-23
CAS:<p>MAO-B-IN-23, also known as Compound 11f, is a reversible and competitive monoamine oxidase B (MAO-B) inhibitor with an IC50 value of 1.44 μM and a Ki of 0.51 μM</p>Formula:C19H18BrNOPurity:98%Color and Shape:SolidMolecular weight:356.26Anti-inflammatory agent 56
CAS:<p>Anti-inflammatory agent 56 (Compound 9), a selective COX-2 inhibitor with an IC50 of 0.54 μM, exhibits anti-oxidant and anti-inflammatory properties by</p>Formula:C21H15F3N4O4SPurity:98%Color and Shape:SolidMolecular weight:476.43SB 207710
CAS:<p>SB 207710 is a selective and high affinity antagonist of 5-HT4 receptor.</p>Formula:C19H27IN2O4Color and Shape:SolidMolecular weight:474.33Cimoxatone
CAS:<p>Cimoxatone is used as a Monoamine Oxidase Inhibitor.</p>Formula:C19H18N2O4Color and Shape:SolidMolecular weight:338.36YIAD-0205
CAS:<p>YIAD-0205, an orally administered inhibitor of Aβ(1-42) aggregation, has exhibited in vivo efficacy in a 5XFAD transgenic mouse model that harbors five familial</p>Formula:C26H16Br2ClN3Color and Shape:SolidMolecular weight:565.69(R,R)-Glycopyrrolate
CAS:<p>(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.</p>Formula:C19H28BrNO3Purity:98%Color and Shape:SolidMolecular weight:398.34SCH-23390 maleate
CAS:<p>SCH-23390 maleate (R-(+)-SCH-23390 maleate) is a potent and selective antagonist of dopamine D1-like receptor (1 and D5 receptor with Kis of 0.2 nM and 0.3 nM,</p>Formula:C21H22ClNO5Purity:98%Color and Shape:SolidMolecular weight:403.86Org-12962 hydrochloride
CAS:<p>Org-12962 hydrochloride is a 5-HT2C receptor agonist.</p>Formula:C10H12Cl2F3N3Purity:98%Color and Shape:SolidMolecular weight:302.12Bitopertin (R enantiomer)
CAS:<p>Bitopertin R enantiomer (RG1678 R enantiomer) is the R-enantiomer of Bitopertin.</p>Formula:C21H20F7N3O4SPurity:98%Color and Shape:SolidMolecular weight:543.46SB-269970
CAS:<p>SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).</p>Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49SR 16584
CAS:<p>α3β4 nAChR antagonist</p>Formula:C17H22N2OPurity:99.84%Color and Shape:SolidMolecular weight:270.37CP-601932
CAS:<p>CP-601932 (free base) is a selective base α( 4) β( 2) Nicotinic acetylcholine receptor agonist.</p>Formula:C12H12F3NColor and Shape:SolidMolecular weight:227.233-Methyl-GABA
CAS:<p>3-Methyl-GABA activates GABA aminotransferase, fits GABAaR, stimulates GAD, and acts as an anticonvulsant.</p>Formula:C20H30N2O10S2Purity:98%Color and Shape:SolidMolecular weight:522.59DR4485 hydrochloride
CAS:<p>5-HT7 antagonist</p>Formula:C26H29Cl3N2OPurity:98%Color and Shape:SolidMolecular weight:491.88TPA-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>Formula:C21H15F2N5OPurity:98%Color and Shape:SolidMolecular weight:391.37ELN318463
CAS:<p>ELN 318463 selectively inhibits γ-secretase; EC50: 12 nM (PS1), 656 nM (PS2); 51x more selective for PS1; targets APP.</p>Formula:C19H20BrClN2O3SPurity:98%Color and Shape:SolidMolecular weight:471.8TC299423
CAS:<p>TC299423 is a novel agonist for nicotinic acetylcholine receptors (nAChRs). TC299423 modestly selectively targets α6β2 subtype.</p>Formula:C11H15N3Color and Shape:SolidMolecular weight:189.26BTM-1086
CAS:<p>BTM-1086 is a potent gastric secretory inhibitor and an anti-ulcer agent.</p>Formula:C21H25N3OSPurity:98%Color and Shape:SolidMolecular weight:367.51(S)-Rasagiline mesylate
CAS:<p>(S)-Rasagiline mesylate is rasagiline S-isomer, and is an agent of anti-Parkinson.</p>Formula:C13H17NO3SPurity:98%Color and Shape:SolidMolecular weight:267.34SL-25.1188
CAS:<p>SL-25.1188: Reversible MAO-B inhibitor with high brain uptake & slow plasma metabolism.</p>Formula:C16H17F3N2O5Color and Shape:SolidMolecular weight:374.31SDZ 21009
CAS:<p>β-adrenoceptor and 5-HT1A/1B receptor antagonist</p>Formula:C19H28N2O4Purity:98%Color and Shape:SolidMolecular weight:348.44GR 55562 dihydrochloride
CAS:<p>5-HT1B (5-HT1Dβ) silent antagonist</p>Formula:C23H27Cl2N3O2Purity:99.45%Color and Shape:SolidMolecular weight:448.39CGP 7930
CAS:<p>Positive allosteric modulator of GABAB receptors</p>Formula:C19H32O2Purity:98%Color and Shape:SolidMolecular weight:292.46TC-N 22A
CAS:<p>TC-N 22A is a strong, selective, oral active mGlu4 forward allosteric regulator (PAM) that can cross the blood-brain barrier.</p>Formula:C14H13N5SPurity:99.95%Color and Shape:SolidMolecular weight:283.35(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>Formula:C11H11Cl2N3OPurity:99.51%Color and Shape:SolidMolecular weight:272.13Memoquin
CAS:<p>Memoquin is a multi-target-directed ligand for the therapy of Alzheimer's disease.</p>Formula:C38H56N4O4Color and Shape:SolidMolecular weight:632.88ACPT-II
CAS:<p>metabotropic receptor antagonist</p>Formula:C8H11NO6Purity:98%Color and Shape:SolidMolecular weight:217.18AChE-IN-15
CAS:<p>AChE-IN-15 is a reversible inhibitor of huAChE and huBChE (IC50: 6.8 μM, 16.1 μM), with antioxidant activity, used in Alzheimer's research.</p>Formula:C23H24N2O7Color and Shape:SolidMolecular weight:440.45LY 393558
CAS:<p>Dual 5-HT1B/1D receptor antagonist</p>Formula:C26H31FN4O4S2Purity:98%Color and Shape:SolidMolecular weight:546.68
