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(939 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 5397 products of "Neuroscience"
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J-104129 fumarate
CAS:<p>J-104129 fumarate is a potent M3 muscarinic receptor antagonist.</p>Formula:C28H40N2O6Color and Shape:SolidMolecular weight:500.63mGluR2 modulator 4
CAS:<p>Compound 47 is a potent mGluR2 enhancer with an EC50 of 0.8 μM, potentially useful for antipsychotic research.</p>Formula:C18H18BrN3Color and Shape:SolidMolecular weight:356.26MDL-29951
CAS:<p>MDL-29951 is a novel glycine antagonist of NMDA receptor activation.</p>Formula:C12H9Cl2NO4Purity:98.79% - 99.49%Color and Shape:SolidMolecular weight:302.11Pralidoxime
CAS:<p>Pralidoxime reactivates AChE blocked by nerve agents, aiding as an organophosphate poisoning antidote.</p>Formula:C7H9N2OColor and Shape:SolidMolecular weight:137.16SGC-AAK1-1N
CAS:<p>SGC-AAK1-1N is a potent and selective inhibitor of AAK1 (AP2 associated kinase 1) with an IC 50 of 1.8 μM [1].</p>Formula:C20H22N4O3SColor and Shape:SolidMolecular weight:398.482-PAT
CAS:<p>2-PAT: reversible MAO-A inhib., IC50=0.721 µM; MAO-B inactivator, IC50=14.6 µM; potential in Parkinson's/depression study.</p>Formula:C13H15NColor and Shape:SolidMolecular weight:185.26(S)-VQW-765
<p>(S)-VQW-765, oral α7 nAChR partial agonist, may improve cognition in Alzheimer's and schizophrenia.</p>Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.39Ph-HTBA
CAS:<p>Ph-HTBA: high-affinity CaMKIIα modulator, brain-penetrant, Kd 757 nM, used in ischemia/neurodegeneration research.</p>Formula:C19H18O3Color and Shape:SolidMolecular weight:294.34VU 0360172 hydrochloride
CAS:<p>positive allosteric modulator of mGlu5 receptors</p>Formula:C18H16ClFN2OPurity:98%Color and Shape:SolidMolecular weight:330.78SC58451
CAS:<p>SC58451 is a novel potent, orally active and selective COX-2 inhibitor.SC58451 showed anti-inflammatory activity in a rat model of arthritis.</p>Formula:C20H19FO2SPurity:>99.99%Color and Shape:SolidMolecular weight:342.43VU0463841
CAS:<p>VU0463841 is a mGlu5 negative allosteric modulators.</p>Formula:C13H8ClFN4OColor and Shape:SolidMolecular weight:290.68Flupyrimin
CAS:<p>Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].</p>Formula:C13H9ClF3N3OColor and Shape:SolidMolecular weight:315.68BuChE-IN-7
<p>BuChE-IN-7: selective hBuChe & eqBuChe inhibitor, IC50s 40/80 nM, boosts cognition & memory, and penetrates blood-brain barrier.</p>Formula:C25H34N2O2Color and Shape:SolidMolecular weight:394.55MAO-B-IN-14
CAS:<p>MAO-B-IN-14 (Compound 9) is a potent and selective inhibitor of monoamine oxidase-B (MAO-B) with an IC 50 of 0.95 μM and a Ki of 0.55 μM for human MAO-B.</p>Formula:C17H14O3SColor and Shape:SolidMolecular weight:298.36ZK93423
CAS:<p>ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.</p>Formula:C23H22N2O4Color and Shape:SolidMolecular weight:390.43CP 135807
CAS:<p>CP 135807 is a 5-HT1D receptor agonist.</p>Formula:C19H21N5O2Purity:98%Color and Shape:SolidMolecular weight:351.4Sulfoxaflor
CAS:<p>Sulfoxaflor (GF 2032) is an agonist of nAChR1 and nAChR2 subtypes and a systemic insecticide. Cost-effective and quality-assured.</p>Formula:C10H10F3N3OSPurity:99.56%Color and Shape:SolidMolecular weight:277.27AFDX384
CAS:<p>AFDX384 is potent M2/M4 selective antagonist.</p>Formula:C28H42N6O5SColor and Shape:SolidMolecular weight:574.74VU6010572
CAS:<p>VU6010572: potent, selective mGlu3 modulator, IC50 245 nM, high CNS penetration.</p>Formula:C20H18FNO3Color and Shape:SolidMolecular weight:339.36VU6001966
CAS:<p>VU6001966: potent, selective mGlu2 inhibitor (IC50=78 nM), negative modulator, with good CNS penetration.</p>Formula:C17H15FN4O2Purity:98%Color and Shape:SolidMolecular weight:326.33(R)-Baclofen hydrochloride
CAS:<p>Arbaclofen HCl, a GABA-B agonist, treats spasticity from spinal injury by reducing excitatory transmission.</p>Formula:C10H13Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:250.12MSOP
CAS:<p>MSOP is a selective antagonist of group III metabotropic glutamate receptor (KD of 51 μM for the L-AP4-sensitive presynaptic mGluR).</p>Formula:C4H10NO6PPurity:98%Color and Shape:SolidMolecular weight:199.1Aβ Fibrillization modulator 1
CAS:<p>Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.</p>Formula:C17H12N4O3SSeColor and Shape:SolidMolecular weight:431.33Bisindolylmaleimide VII
CAS:<p>Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.</p>Formula:C27H27N5O2Color and Shape:SolidMolecular weight:453.54DPNB-ABT594
<p>DPNB-ABT594, a nitrobenzyl-caged ABT594, selectively activates α4β2 over α7 nAChRs; used to study Ca²⁺ signaling in MHb.</p>Formula:C31H46ClN3O11Color and Shape:SolidMolecular weight:672.16AChE-IN-12
CAS:<p>AChE-IN-12 inhibited rat/eel AChE, crossed BBB, prevented Aβ1-42 aggregation, and has potential for Alzheimer's research.</p>Formula:C33H41NO7Color and Shape:SolidMolecular weight:563.68AC-42
CAS:<p>AC-42 is an allosteric agonist of M1 muscarinic receptor.</p>Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47S 14506 hydrochloride
CAS:<p>S 14506 hydrochloride is a 5-HT1A receptor full agonist.</p>Formula:C24H27ClFN3O2Purity:99.92%Color and Shape:SolidMolecular weight:443.94BMS-911172
CAS:<p>BMS-911172 is an adaptor associated kinase 1 (AAK1 kinase) inhibitor with an IC 50 of 35 nM.</p>Formula:C16H19F2N3O3Color and Shape:SolidMolecular weight:339.34CGS 12066B dimaleate
CAS:<p>5-HT1B full agonist</p>Formula:C25H25F3N4O8Purity:98%Color and Shape:SolidMolecular weight:566.48RX 801077
CAS:<p>RX 801077 is a selective I2R agonist, Ki of 70.1 nM, with anti-inflammatory and neuroprotective properties for TBI research.</p>Formula:C11H10N2OColor and Shape:SolidMolecular weight:186.21CP 93129 dihydrochloride
CAS:<p>5-HT1B agonist, potent and highly selective</p>Formula:C12H14ClN3OPurity:98%Color and Shape:SolidMolecular weight:251.71Parapenzolate bromide
CAS:<p>Parapenzolate bromide is an orally active mAChR antagonist. parapenzolate bromide is an anticholinergic and antitussive agent.</p>Formula:C21H26BrNO3Color and Shape:SolidMolecular weight:420.347Prucalopride hydrochloride
CAS:<p>Prucalopride hydrochloride is a selective agonist of the 5-HT4.</p>Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33ZM 169369
CAS:<p>ICI 169369, a 5-HT2/5-HT1C antagonist, can evoke endothelium-dependent relaxation in rabbit aorta.</p>Formula:C19H20N2SColor and Shape:SolidMolecular weight:308.44VU0409106
CAS:<p>VU0409106 is a potent, mGlu5-selective inhibitor.</p>Formula:C15H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:330.34Zatosetron maleate
CAS:<p>Zatosetron maleate（LY 277359 maleate） is a potent and selective serotonin 5HT3 receptor antagonist for the study of acute migraine.</p>Formula:C23H29ClN2O6Purity:98.07%Color and Shape:SolidMolecular weight:464.94(Rac)-VU 6008667
CAS:<p>(Rac)-VU 6008667 is a selective M5 NAM with IC50 of 1.8 μM, high CNS penetration.</p>Formula:C24H17ClF2N2O2Purity:99.82%Color and Shape:SolidMolecular weight:438.85Cycrimine
CAS:<p>Cycrimine: oral M1 mAChR blocker, lowers acetylcholine, antispasmodic, for Parkinson's and mental disorder studies.</p>Formula:C19H29NOColor and Shape:SolidMolecular weight:287.445-Carboxamidotryptamine maleate
CAS:<p>5-Carboxamidotryptamine maleate (5-CT maleate) (5-CT maleate) is a receptor agonist with antihypertensive and glucose-raising effects.</p>Formula:C15H17N3O5Purity:99.88%Color and Shape:SolidMolecular weight:319.313α,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>Formula:C21H34O3Purity:98.00%Color and Shape:SolidMolecular weight:334.49Milameline hydrochloride
CAS:<p>Milameline hydrochloride is a Muscarinic receptor agonist.</p>Formula:C8H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:190.67Camylofine
CAS:<p>Camylofine (Avacan) is an antimuscarinic, used for relaxing smooth muscle.</p>Formula:C19H32N2O2·2HClPurity:98%Color and Shape:SolidMolecular weight:393.4Arecaidine but-2-ynyl ester tosylate
CAS:<p>mAChR M2 agonist</p>Formula:C18H23NO5SPurity:98%Color and Shape:SolidMolecular weight:365.44Ro 64-5229
CAS:<p>mGlu2 antagonist</p>Formula:C17H19Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:352.26Astrophloxine
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>Formula:C27H33IN2Purity:99.89%Color and Shape:SolidMolecular weight:512.47GW-406381
CAS:<p>GW-406381 is a highly selective COX-2 inhibitor peripherally and centrally, reducing spontaneous ectopic discharges following chronic compressive injury.</p>Formula:C21H19N3O3SPurity:99.54%Color and Shape:SolidMolecular weight:393.46TC-2153
CAS:<p>TC-2153 inhibits STEP, boosts BDNF, lowers MAOA/5-HT1A mRNA, and blocks 5-HT2A signaling with low toxicity.</p>Formula:C7H5ClF3NS5Color and Shape:SolidMolecular weight:355.89Pimprinine
CAS:<p>Pimprinine: an alkaloid, inhibits MAO, and has anticonvulsant properties.</p>Formula:C12H10N2OColor and Shape:SolidMolecular weight:198.22FR260010
CAS:<p>FR260010 is a novel potent serotonin 5-HT2C receptor antagonist.</p>Formula:C22H19N5Color and Shape:SolidMolecular weight:353.42γ-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>Formula:C28H22F2N4O2Color and Shape:SolidMolecular weight:484.5PCS1055 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>Formula:C27H34Cl2N4Purity:98%Color and Shape:SolidMolecular weight:485.49Tertatolol
CAS:<p>Tertatolol is an effective antagonist of beta-adrenoceptor and 5-HT receptors.</p>Formula:C16H25NO2SPurity:98%Color and Shape:SolidMolecular weight:295.44SUN-C5174
CAS:<p>"SUN-C5174 is a selective 5-HT2 antagonist with pA2=8.98; inhibits platelet aggregation and reduces thromboembolic death in mice at ≥0.3 mg/kg."</p>Formula:C22H29FN4O2Purity:98%Color and Shape:SolidMolecular weight:400.49AChE/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>Formula:C26H32N2O2Color and Shape:SolidMolecular weight:404.54AF-DX 384 free base
CAS:<p>AF-DX 384 free base is an M2 mAChR and M4 mAChR antagonist, useful in research on neurodivisions and diseases such as Parkinson's.</p>Formula:C27H38N6O2Purity:98%Color and Shape:SolidMolecular weight:478.63AChE-IN-9
<p>AChE-IN-9: Tacrine-β-glucose glycoconjugate; IC50 0.4μM; reduced hepatotoxicity; Alzheimer's research.</p>Formula:C30H35N5O9Color and Shape:SolidMolecular weight: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>Formula:C11H17N5O3SPurity:99.81%Color and Shape:SolidMolecular weight:299.35WAY 161503 hydrochloride
CAS:<p>WAY 161503 hydrochloride is a 5-HT2C receptor agonist.</p>Formula:C11H12Cl3N3OPurity:98%Color and Shape:SolidMolecular weight:308.59RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Formula:C16H15N3O2Purity:98%Color and Shape:SolidMolecular weight:281.31(±)-Muscarine chloride
CAS:<p>(±)-Muscarine chloride is the racemate of Muscarine chloride. Muscarine is a prototypical agonist for the muscarinic acetylcholine receptor [1] [2].</p>Formula:C9H20ClNO2Color and Shape:SolidMolecular weight:209.71ACDPP hydrochloride
CAS:<p>mGlu5 receptor antagonist</p>Formula:C12H13ClN6OPurity:98%Color and Shape:SolidMolecular weight:292.72BuChE-IN-1
CAS:<p>BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.</p>Formula:C23H23FN2O4SColor and Shape:SolidMolecular weight:442.5Palonosetron
CAS:<p>Palonosetron, a 5-HT3 antagonist with Ki of 0.17 nM, is used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).</p>Formula:C19H24N2OPurity:98%Color and Shape:SolidMolecular weight:296.41NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Formula:C27H30N2O2Color and Shape:SolidMolecular weight:414.54Prifuroline
CAS:<p>Prifuroline is an agent of antiarrhythmic.</p>Formula:C14H16N2OPurity:98%Color and Shape:SolidMolecular weight:228.29LY2607540
CAS:<p>LY2607540 is a metabotropic glutamate 2 potentiator with potential anxiolytic/antidepressant properties (EC(50) = 23 and 13 nM, respectively).</p>Formula:C24H24F3N3O4Purity:98%Color and Shape:SolidMolecular weight:475.46NGX-267
CAS:<p>NGX-267, a muscarinic M1 agonist, is used potentially for the treatment of Xerostomia, Alzheimer's disease and cognitive.</p>Formula:C10H18N2OSColor and Shape:SolidMolecular weight:214.33AZ4800
CAS:<p>AZD4800 is a gamma secretase modulators.</p>Formula:C24H29N5O3Color and Shape:SolidMolecular weight:435.52(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>Formula:C9H13NOSPurity:98%Color and Shape:SolidMolecular weight:183.27HUHS2002
CAS:<p>HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.</p>Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.37RGH 1756
CAS:<p>RGH 1756 is an atypical antipsychotic with high affinity to dopamine D(3) receptors that leads to c-Fos induction in a unique pattern.</p>Formula:C26H30N4O2SPurity:98%Color and Shape:SolidMolecular weight:462.61γ-Secretase modulator 12
CAS:<p>γ-Secretase modulator 12 (Compound 1a) is a selective compound that effectively reduces amyloid-β42 (Aβ42) levels with an IC50 of 0.39 μM.</p>Formula:C25H23N3O2Color and Shape:SolidMolecular weight:397.47ML 10375
CAS:<p>ML 10375 is an antagonist of 5-HT4 receptor.</p>Formula:C17H25ClN2O3Color and Shape:SolidMolecular weight:340.85SGS518 oxalate
CAS:<p>SGS518 oxalate is a 5-HT6 antagonist.</p>Formula:C23H24F2N2O7SPurity:98%Color and Shape:SolidMolecular weight:510.515-Nonyloxytryptamine oxalate
CAS:<p>5-HT1B agonist</p>Formula:C21H32N2O5Purity:98%Color and Shape:SolidMolecular weight:392.49Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Formula:C21H25N3O3SColor and Shape:SolidMolecular weight:399.51(RS)-Minesapride
CAS:<p>Minesapride is a serotonin receptor agonist.</p>Formula:C21H31ClN4O5Purity:98%Color and Shape:SolidMolecular weight:454.95LY 206130
CAS:<p>LY 206130 is an antagonist of serotonin 5-HT1A.</p>Formula:C17H24N2O2Color and Shape:SolidMolecular weight:288.388011-6561
CAS:<p>1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol is an anticholinergic agent that has the potential for the research of bronchial asthma [1].</p>Formula:C20H21NOColor and Shape:SolidMolecular weight:291.39SDZ 205-557 hydrochloride
CAS:<p>5-HT3/5-HT4 receptor antagonist</p>Formula:C14H22Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:337.24Btm 1042
CAS:<p>Btm 1042 is an antispasmodic drug. It has been found to depress twitch responses in the ileum of guinea pigs.</p>Formula:C21H26ClN3OSColor and Shape:SolidMolecular weight:403.97CFMMC
CAS:<p>CFMMC is an allosteric mGluR1 antagonist agent.</p>Formula:C22H28FNO4Color and Shape:SolidMolecular weight:389.46CPP-115
CAS:<p>CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.</p>Formula:C7H9F2NO2Color and Shape:SolidMolecular weight:177.15Sazetidine A dihydrochloride
CAS:<p>α4β2 nicotinic acetylcholine receptor ligand</p>Formula:C15H21ClN2O2Purity:98%Color and Shape:SolidMolecular weight:296.79TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Formula:C17H13FN2O2Purity:99.75%Color and Shape:SolidMolecular weight:296.3VU0418506
CAS:<p>VU0418506 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGlu4).</p>Formula:C12H8ClFN4Purity:98%Color and Shape:SolidMolecular weight:262.67Chlormethiazole edisylate
CAS:<p>Chlormethiazole edisylate is a positive allosteric modulator of the GABAA receptor. Chlormethiazole edisylate is a sedative and hypnotic.</p>Formula:C8H14ClNO6S3Purity:98%Color and Shape:SolidMolecular weight:351.85COR628
CAS:<p>COR628 is the GABA(B) receptor positive allosteric modulator.</p>Formula:C16H23NO3SColor and Shape:SolidMolecular weight:309.42Vesamicol
CAS:<p>Vesamicol is an experimental drug. It acting presynaptically by inhibiting acetylcholine uptake into synaptic vesicles and reducing its release.</p>Formula:C17H25NOPurity:98%Color and Shape:SolidMolecular weight:259.39GSK931145
CAS:<p>GSK931145 is a positron emission tomography (PET) radioligand, it is suitable for quantifying glycine transporter (GlyT1) availability in the living brain.</p>Formula:C23H30N2OPurity:98%Color and Shape:SolidMolecular weight:350.5Ro 04-6790 dihydrochloride
CAS:<p>Ro 04-6790 dihydrochloride is an effective and selective antagonist of the serotonin 5-HT6 receptor.</p>Formula:C12H18Cl2N6O2SPurity:98%Color and Shape:SolidMolecular weight:381.28Pirenzepine
CAS:<p>Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.</p>Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.4DAT 582
CAS:<p>DAT 582 is a novel serotonin3 receptor antagonist. It is also an effective and long-lasting antiemetic agent</p>Formula:C22H28ClN5OPurity:98%Color and Shape:SolidMolecular weight:413.95CB-6673567
CAS:<p>CB-6673567 is a selective inhibitor of adenylyl cyclase.</p>Formula:C19H14N4O3Color and Shape:SolidMolecular weight:346.34trans-4-Hydroxycrotonic acid
CAS:<p>ligand of γ-hydroxybutyric acid (GHB) receptor</p>Formula:C4H6O3Purity:98%Color and Shape:SolidMolecular weight:102.09LY 81067
CAS:<p>LY 81067, a new anticonvulsant, prevents PTZ- and picrotoxin-induced seizures in mice via picrotoxin site interaction.</p>Formula:C22H24N4OColor and Shape:SolidMolecular weight:360.45M1 ligand 1
CAS:<p>Compound 3b-b: N-desmethyl arecoline derivative, muscarinic M1 ligand, potential PET radiotracer.</p>Formula:C20H21NO2Color and Shape:SolidMolecular weight:307.39Benactyzine
CAS:<p>Benactyzine is a centrally acting muscarinic antagonist.</p>Formula:C20H25NO3Purity:98%Color and Shape:Crystals SolidMolecular weight:327.42Lu-AF11205
CAS:<p>Lu-AF11205 is a potent positive allosteric modulator (PAM) of mGlu5 receptor.</p>Formula:C17H16N2OSPurity:98%Color and Shape:SolidMolecular weight:296.39
