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(1,025 products)
- ACK(1 products)
- AChR(647 products)
- ATP Citrate Lyase(17 products)
- Adrenergic Receptor(3,027 products)
- BACE(37 products)
- Beta Amyloid(230 products)
- CaMK(73 products)
- Cyclooxygenase (COX) Inhibitors(602 products)
- Dopamine Receptor(445 products)
- GABA Receptor(373 products)
- Gamma-secretase(62 products)
- GluR(265 products)
- GlyT(26 products)
- Histamine Receptor(385 products)
- LRRK2(43 products)
- Melatonin Receptor(26 products)
- NMDAR(10 products)
- OX Receptor(41 products)
- Opioid Receptor(327 products)
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Found 5639 products of "Neuroscience"
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FK-1052 HCl
CAS:FK-1052 HCl is a serotonin 3 & 4 dual receptor antagonist.Formula:C18H20ClN3OColor and Shape:SolidMolecular weight:329.83Epibatidine 2HCl
CAS:Epibatidine 2HCl is a potent nicotinic agonist.Formula:C11H15Cl3N2Purity:98%Color and Shape:SolidMolecular weight:281.61Ro 15-1310
CAS:Ro 15-3505, a benzodiazepine receptor partial inverse agonist, has shown the ability to improve impaired recent memory of aged mice.Formula:C15H14ClN3O3Color and Shape:SolidMolecular weight:319.74KDS2010 mesylate
CAS:KDS2010: potent, reversible MAO-B inhibitor with 12,500x selectivity vs. MAO-A; enhances memory in APP/PS1 mice.Formula:C18H21F3N2O4SColor and Shape:SolidMolecular weight:418.43Isamoltane
CAS:Isamoltane is a serotonin 5-HT1 Receptor AntagonistFormula:C16H23ClN2O2Color and Shape:SolidMolecular weight:310.82Vesamicol
CAS:Vesamicol is an experimental drug. It acting presynaptically by inhibiting acetylcholine uptake into synaptic vesicles and reducing its release.Formula:C17H25NOPurity:98%Color and Shape:SolidMolecular weight:259.39DCB
CAS:DCB is an mGluR5 allosteric ligand that blocks mGluR modulation, countering DMeOB and DFB effects.Formula:C14H10Cl2N2Purity:99.12% - 99.9%Color and Shape:SolidMolecular weight:277.15GSK931145
CAS:GSK931145 is a positron emission tomography (PET) radioligand, it is suitable for quantifying glycine transporter (GlyT1) availability in the living brain.Formula:C23H30N2OPurity:98%Color and Shape:SolidMolecular weight:350.5PQCA
CAS:PQCA is a selective M1 receptor modulator with EC50s of 49 nM (monkey) and 135 nM (human), potential for Alzheimer's treatment.Formula:C22H20N4O3Purity:99.88%Color and Shape:SolidMolecular weight:388.42Dac 5945
CAS:DAC 5945 is a more effective muscarinic antagonist in the airways than in the heart.Formula:C19H30ClN3OPurity:98%Color and Shape:SolidMolecular weight:351.91hiCE inhibitor-1
CAS:Sulfonamide-derived hiCE inhibitor-1 selectively targets human intestinal enzyme, Ki 53.3 nM, mitigates Irinotecan-induced diarrhea.Formula:C18H14Cl2N2O4S2Color and Shape:SolidMolecular weight:457.35S 14506 hydrochloride
CAS:S 14506 hydrochloride is a 5-HT1A receptor full agonist.Formula:C24H27ClFN3O2Purity:99.92%Color and Shape:SolidMolecular weight:443.94R-PSOP
CAS:R-PSOP, a selective NMUR2 antagonist, binds human/rat receptors with 52/32 nM affinity, useful for CNS-related disorders.Formula:C20H22N4O2Color and Shape:SolidMolecular weight:350.41Benzoctamine
CAS:Benzoctamine: oral psychoactive with tranquillizing effects; boosts catecholamine turnover; enhances rat heart [3H]noradrenaline uptake.Formula:C18H19NColor and Shape:SolidMolecular weight:249.35BTA-1
CAS:BTA-1 is an uncharged derivative of thioflavin-T that has high affinity for Aβ fibrils and shows very good brain entry and clearance [1].Formula:C14H12N2SColor and Shape:SolidMolecular weight:240.32Hyoscyamine hydrobromide
CAS:Hyoscyamine hydrobromide is an agent of anticholinergic.Formula:C17H24BrNO3Purity:98%Color and Shape:SolidMolecular weight:370.28Bamaluzole
CAS:Bamaluzole is an agonist of GABA receptor.Formula:C14H12ClN3OPurity:98%Color and Shape:SolidMolecular weight:273.72Lesopitron dihydrochloride
CAS:Lesopitron dihydrochloride with IC50 of 125 nM in rat hippocampal membranes, is a full and selective 5-HT1A receptor agonist.Formula:C15H23Cl3N6Purity:98%Color and Shape:SolidMolecular weight:393.74PF-03463275 2HCl
CAS:PF-03463275 is an orally available, CNS-penetrant inhibitor of SLC6A9, a GlyT1 glycine transporter.Formula:C19H24Cl3FN4OPurity:98%Color and Shape:SolidMolecular weight:449.78(+)-Nipecotic acid
CAS:(+)-Nipecotic acid ((+)-β-Homoproline) is a specific inhibitor of GABA transport and uptake, capable of activating GABAA receptors.Formula:C6H11NO2Purity:99.38%Color and Shape:SolidMolecular weight:129.16(R)-DOI hydrochloride
CAS:(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.Formula:C11H17ClINO2Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:357.62Ro 04-6790 dihydrochloride
CAS:Ro 04-6790 dihydrochloride is an effective and selective antagonist of the serotonin 5-HT6 receptor.Formula:C12H18Cl2N6O2SPurity:98%Color and Shape:SolidMolecular weight:381.28DAT 582
CAS:DAT 582 is a novel serotonin3 receptor antagonist. It is also an effective and long-lasting antiemetic agentFormula:C22H28ClN5OPurity:98%Color and Shape:SolidMolecular weight:413.95CHF5407
CAS:CHF5407（SVT-47060） is a potent and selective muscarinic M3 receptor antagonist with prolonged action at muscarinic receptors.CHF5407 has an effect onFormula:C27H25BrF4N2O3SPurity:99.54% - >99.99%Color and Shape:SolidMolecular weight:613.46YM-46303
CAS:YM-46303 is a selective and potent muscarinic receptor antagonist that exhibits high affinity for the M3 receptor.YM-46303 can be used to study bradycardia inFormula:C20H23ClN2O2Purity:>99.99%Color and Shape:SolidMolecular weight:358.86PNU-96391
CAS:PNU-96391 (OSU-6162) is an antagonist of dopamine D2 and a partial agonist of 5-HT2A. PNU-96391 can be used in research on the treatment of chronic diseases.Formula:C15H23NO2SPurity:99.53%Color and Shape:SolidMolecular weight:281.41Ref: TM-T28435
1mg73.00€1mL*10mM (DMSO)138.00€5mg146.00€10mg210.00€25mg319.00€50mg447.00€100mg600.00€200mg800.00€CB-6673567
CAS:CB-6673567 is a selective inhibitor of adenylyl cyclase.Formula:C19H14N4O3Color and Shape:SolidMolecular weight:346.34Pozanicline
CAS:Pozanicline, a selective α4β2 nAChR partial agonist (Ki=16 nM), may treat nicotine addiction by reversing cognitive deficits.Formula:C11H16N2OPurity:98%Color and Shape:SolidMolecular weight:192.26Ipsapirone
CAS:Ipsapirone is a partial agonist of 5-HT1A receptor and produces an inhibitory effect on 5-HT2 and the α1-adrenergic function at high doses.
Formula:C19H23N5O3SPurity:99.51%Color and Shape:SolidMolecular weight:401.48CDD0102
CAS:CDD0102 is a potent agonist of M1 Muscarinic receptor.Formula:C8H12N4OPurity:98%Color and Shape:SolidMolecular weight:180.21trans-4-Hydroxycrotonic acid
CAS:trans-4-Hydroxycrotonic acid (T-HCA) is a selective and competitive ligand for the γ-hydroxybutyric acid (GHB) binding site.Formula:C4H6O3Purity:99.19%Color and Shape:SolidMolecular weight:102.09GTS-21
CAS:GTS-21 (DMXB-A) is an α7 nAChR agonist. GTS-21 suppresses inflammation associated with rheumatoid arthritis by inhibiting RA Th1 cell differentiation.Formula:C19H20N2O2Purity:98%Color and Shape:SolidMolecular weight:308.37Radequinil
CAS:Radequinil is a benzodiazepine receptor partial inverse agonist. Rade quinil binds to GABA(-) and GABA(+) ligand (Kis: 5.15 and 6.11 nM, respectively).Formula:C18H14N4O3Purity:98%Color and Shape:SolidMolecular weight:334.33CP94253 hydrochloride
CAS:CP94253 hydrochloride: selective 5-HT1B agonist, Ki=2 nM; less active on 5-HT1A/D/C/2 (Ki=89/49/860/1600 nM).Formula:C15H20ClN3OPurity:99.78%Color and Shape:SolidMolecular weight:293.79Ref: TM-T22689
5mg66.00€1mL*10mM (DMSO)66.00€10mg90.00€25mg205.00€50mg334.00€100mg537.00€200mg745.00€MFZ 10-7 hydrochloride
CAS:MFZ 10-7 hydrochloride is a highly potent and selective negative allosteric modulator of mGluR5 NAMFormula:C15H10ClFN2Purity:98%Color and Shape:SolidMolecular weight:272.71hMAO-B-IN-7
CAS:Compound 11n (hMAO-B-IN-7) is a potent inhibitor of human monoamine oxidase-B (hMAO-B) that can cross the blood-brain barrier (BBB). It demonstrates an IC 50 value of 0.79±0.05 μM and is useful in research related to Alzheimer's disease (AD) and Parkinson's disease (PD) [1].Formula:C23H19FN2O5Color and Shape:SolidMolecular weight:422.41LY 81067
CAS:LY 81067, a new anticonvulsant, prevents PTZ- and picrotoxin-induced seizures in mice via picrotoxin site interaction.Formula:C22H24N4OColor and Shape:SolidMolecular weight:360.45RS 45041-190 hydrochloride
CAS:Highly selective I2 imidazoline receptor ligandFormula:C11H13Cl2N3Purity:98%Color and Shape:SolidMolecular weight:258.15hMAO-B-IN-6
CAS:Compound 17d (hMAO-B-IN-6) is an effective and selective hMAO-B inhibitor, demonstrating an IC 50 of 67.02 nM. It significantly ameliorates cognitive deficits induced by Scopolamine in Alzheimer's disease (AD) mice [1].Formula:C19H20N2O5Color and Shape:SolidMolecular weight:356.37NPS ALX Compound 4a dihydrochloride
CAS:NPS ALX Compound 4a dihydrochloride is a potent and selective antagonist of 5-HT6 receptor (IC50 of 7.2 nM)Formula:C25H27Cl2N3O2SPurity:98%Color and Shape:SolidMolecular weight:504.47S(-)-8-Hydroxy-DPAT hydrobromide
CAS:S(-)-8-Hydroxy-DPAT hydrobromide is an agonist of 5-HT1A serotonin receptor.Formula:C16H26BrNOPurity:98%Color and Shape:SolidMolecular weight:328.29Tebanicline tosylate
CAS:Tebanicline: synthetic, potent, non-opioid analgesic, less toxic than epibatidine; relieves neuropathic pain, acts on α3β4 and α4β2 nicotinic receptors.Formula:C16H19ClN2O4SPurity:98%Color and Shape:SolidMolecular weight:370.85Phenoxypropazine
CAS:Phenoxypropazine, a potent monoamine oxidase (MAO) inhibitor, is utilized in depression research.Formula:C9H14N2OColor and Shape:SolidMolecular weight:166.22Mimopezil
CAS:Mimopezil is an acetylcholinesterase (AChE) inhibitor.Formula:C23H23ClN2O3Purity:98%Color and Shape:SolidMolecular weight:410.89Ziprasidone mesylate trihydrate
CAS:Ziprasidone mesylate hydrate is an oral 5-HT/D2 antagonist with Ki: D2=4.8nM, 5-HT2A=0.42nM, 5-HT1A=3.4nM in rats.Formula:C22H31ClN4O7S2Color and Shape:SolidMolecular weight:563.08Protriptyline
CAS:Protriptyline: Antidepressant, AChE inhibitor (IC50 0.06 mM), prevents Aβ aggregation; potential for depression and Alzheimer's.Formula:C19H21NColor and Shape:SolidMolecular weight:263.38BuChE-IN-2
CAS:BuChE-IN-2 inhibits BuChE (IC50: 1.28 μM), NO (0.67 μM), Aβ, ROS, chelates Cu2+, penetrates BBB, used in Alzheimer's research.Formula:C28H20F4N6O3Color and Shape:SolidMolecular weight:564.49Aganodine
CAS:Aganodine, a guanidine, activates imidazoline receptors to inhibit norepinephrine release.Formula:C9H10Cl2N4Purity:98%Color and Shape:SolidMolecular weight:245.11Almoxatone
CAS:Almoxatone, also known as MD 780236, is a monoamine oxidase (MAO) inhibitor.Formula:C18H19ClN2O3Color and Shape:SolidMolecular weight:346.81OPC-14523 hydrochloride
CAS:OPC-14523 hydrochloride, an oral sigma/5-HT1A agonist, shows potent antidepressant activity with strong receptor affinity.Formula:C23H29Cl2N3O2Purity:99.60%Color and Shape:SolidMolecular weight:450.4WAY 163909
CAS:WAY 163909 is an effective and selective agonist of the 5-HT(2C) receptor (Ki: 10.5±1.1 nM).Formula:C14H18N2Purity:98%Color and Shape:SolidMolecular weight:214.31q-FTAA
CAS:q-FTAA targets Aβ1-42 fibrils (330-630 nM) and ADPBC (300-500 nM), useful in Alzheimer's disease research.Formula:C21H14O6S4Color and Shape:SolidMolecular weight:490.59PF-06767832
CAS:PF-06767832: selective M1 PAM (EC50=60 nM), no M2-M5 activity, good CNS penetration, but has GI and cardiovascular risks.Formula:C22H23N3O3SColor and Shape:SolidMolecular weight:409.5VRX 03011 Potassium salt
CAS:VRX 03011, a 5-HT4 partial agonist, is used potentially for the treatment of Alzheimer's disease.Formula:C19H27KN3O3SPurity:98%Color and Shape:SolidMolecular weight:416.6Hadacidin
CAS:Hadacidin is an inhibitor of AMP synthesis. Hadacidin and hadacidin analogues have anticancer activity and activity against adenylosuccinate synthetase.Formula:C3H5NO4Color and Shape:SolidMolecular weight:119.08Nexopamil racemate
CAS:Nexopamil racemate（(Rac)-Nexopamil） is a racemate of Nexopamil. The Nexopamil racemate has potential anti-asthmatic and anti-ulcer activity.Formula:C24H40N2O3Purity:98.61%Color and Shape:SolidMolecular weight:404.59Bopindolol (malonate)
CAS:Bopindolol is a non-selective β-adrenergic receptor antagonist.Formula:C26H32N2O7Color and Shape:SolidMolecular weight:484.549DR-4004
CAS:DR-4004 is a selective serotonin 5-HT7 receptor antagonist.Formula:C26H30N2OColor and Shape:SolidMolecular weight:386.53Amitifadine hydrochloride
CAS:Amitifadine hydrochloride (EB-1010 hydrochloride) is a triple reuptake inhibitor (TRI) or serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI).Formula:C11H12Cl3NPurity:98%Color and Shape:SolidMolecular weight:264.58SV5
CAS:SV5: potent anti-Alzheimer's, protects SHSY-5Y from Aβ1-42 death, stable with optimal pharmacology in plasma, antioxidant, neuroprotective.Formula:C21H30N2O4S2Color and Shape:SolidMolecular weight:438.6MAO-B-IN-15
CAS:MAO-B-IN-15 selectively inhibits MAO-B, targeting Tyr 326 (IC50 = 13.5 μM), useful for Parkinson's research.Formula:C17H18FNO2Color and Shape:SolidMolecular weight:287.33Thiothixene hydrochloride
CAS:Thiothixene hydrochloride is an antipsychotic agent that can be used in the study of schizophrenia and bipolar mania.Formula:C23H30ClN3O2S2Color and Shape:SolidMolecular weight:480.08MDL 73005EF hydrochloride
CAS:5-HT1A receptor antagonistFormula:C20H27ClN2O4Purity:98%Color and Shape:SolidMolecular weight:394.89BChE-IN-9
CAS:BChE-IN-9 (Azepano-11-deoxo-glycyrrhetol) is a hybrid BChE inhibitor (Ki: 0.21 μM).Formula:C30H51NOColor and Shape:SolidMolecular weight:441.73GW-876167
CAS:GW-876167, a 5-HT2C agonist, is used potentially for the treatment of obesity and glaucoma.Formula:C16H21N5O2Purity:98%Color and Shape:SolidMolecular weight:315.37RGH 1756
CAS:RGH 1756 is an atypical antipsychotic with high affinity to dopamine D(3) receptors that leads to c-Fos induction in a unique pattern.Formula:C26H30N4O2SPurity:98%Color and Shape:SolidMolecular weight:462.61HUHS2002
CAS:HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.37JY-XHe-053
CAS:JY-XHe-053 is a selective modulator of GABAA receptors.Formula:C22H16FN3O2Purity:98%Color and Shape:SolidMolecular weight:373.38Asoxime dichloride
CAS:Asoxime dichloride (HI-6) blocks AChRs, including α7 nAChR, and boosts vaccination in the nervous system.Formula:C14H16Cl2N4O3Purity:99.75% - 99.86%Color and Shape:SolidMolecular weight:359.215-HT7 agonist 1
CAS:5-HT7 agonist 1 (4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1H-indole) is a selective agonist of 5-HT7 (IC50 = 222.93 nM).Formula:C19H20ClN3Purity:98.61%Color and Shape:SolidMolecular weight:325.84Ref: TM-T10170
1mg109.00€2mg163.00€5mg241.00€1mL*10mM (DMSO)241.00€10mg355.00€25mg532.00€50mg745.00€100mg1,018.00€5-HT2A receptor agonist-2
CAS:Potent 5-HT2A receptor agonist-2 targets 5-HT2A/B/C with EC50 1.7, 0.58, 0.50 nM.Formula:C20H21ClN2O3Color and Shape:SolidMolecular weight:372.85Ciclotizolam
CAS:Ciclotizolam, a thienotriazolodiazepine derivative and partial GABAA receptor agonist, has low efficacy but similar affinity as brotizolam.Formula:C20H18BrClN4SColor and Shape:SolidMolecular weight:461.81RLH 033
CAS:RLH 033 is a selective ligand for the sigma 1 recognition site.Formula:C25H31ClN2O4Purity:98%Color and Shape:SolidMolecular weight:458.98PF-04781340
CAS:PF-04781340 is an effective, selective, and CNS penetrant agonist of 5-HT2C receptor.Formula:C17H21N3Purity:98%Color and Shape:SolidMolecular weight:267.37AChE/BuChE-IN-1
CAS:AChE/BuChE-IN-1: BuChE inhibitor (IC50=0.48µM), weaker AChE blocker (IC50=7.16µM), ·OH scavenger (IC50=0.1674µM), may aid in AD research.Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.365-HT3 antagonist 2
CAS:5-HT3 antagonist 2 is an antagonist of 5-HT3 receptor.Formula:C18H21N3OPurity:98%Color and Shape:SolidMolecular weight:295.38J-104129 fumarate
CAS:J-104129 fumarate is a potent M3 muscarinic receptor antagonist.Formula:C28H40N2O6Color and Shape:SolidMolecular weight:500.63mGluR2 modulator 4
CAS:Compound 47 is a potent mGluR2 enhancer with an EC50 of 0.8 μM, potentially useful for antipsychotic research.Formula:C18H18BrN3Color and Shape:SolidMolecular weight:356.26Pralidoxime
CAS:Pralidoxime reactivates AChE blocked by nerve agents, aiding as an organophosphate poisoning antidote.Formula:C7H9N2OColor and Shape:SolidMolecular weight:137.16Ph-HTBA
CAS:Ph-HTBA: high-affinity CaMKIIα modulator, brain-penetrant, Kd 757 nM, used in ischemia/neurodegeneration research.Formula:C19H18O3Color and Shape:SolidMolecular weight:294.34LEK 8841
CAS:LEK 8841 is an ergoline derivative that is a potential antipsychotic.Formula:C21H24BrN3O4SPurity:98%Color and Shape:SolidMolecular weight:494.4VU 0360172 hydrochloride
CAS:positive allosteric modulator of mGlu5 receptorsFormula:C18H16ClFN2OPurity:98%Color and Shape:SolidMolecular weight:330.78VU0463841
CAS:VU0463841 is a mGlu5 negative allosteric modulators.
Formula:C13H8ClFN4OColor and Shape:SolidMolecular weight:290.68(S)-Baclofen
CAS:(S)-Baclofen may treat hyperacusis and tinnitus by reducing auditory pathway excitation.Formula:C10H12ClNO2Purity:98%Color and Shape:SolidMolecular weight:213.66L 646462
CAS:L 646462 is an antidopaminergic agent.Formula:C27H27N3O4Purity:98%Color and Shape:SolidMolecular weight:457.52(RS)-4-Carboxyphenylglycine
CAS:(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.Formula:C9H9NO4Purity:97.22% - >99.99%Color and Shape:SolidMolecular weight:195.17BuChE-IN-7
BuChE-IN-7: selective hBuChe & eqBuChe inhibitor, IC50s 40/80 nM, boosts cognition & memory, and penetrates blood-brain barrier.Formula:C25H34N2O2Color and Shape:SolidMolecular weight:394.55ELN318463 racemate
CAS:ELN318463 racemate (ELN 318463 racemate) is the racemate of ELN318463 which is an amyloid precursor protein (APP) selective γ-secretase inhibitor.Formula:C19H20BrClN2O3SPurity:99.69%Color and Shape:SolidMolecular weight:471.8Ref: TM-T11178L
1mg154.00€5mg370.00€1mL*10mM (DMSO)424.00€10mg583.00€25mg858.00€50mg1,170.00€100mg1,575.00€MAO-B-IN-14
CAS: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.Formula:C17H14O3SColor and Shape:SolidMolecular weight:298.36ZK93423
CAS:ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.Formula:C23H22N2O4Color and Shape:SolidMolecular weight:390.43CP 135807
CAS:CP 135807 is a 5-HT1D receptor agonist.Formula:C19H21N5O2Purity:98%Color and Shape:SolidMolecular weight:351.4VU6001966
CAS:VU6001966: potent, selective mGlu2 inhibitor (IC50=78 nM), negative modulator, with good CNS penetration.Formula:C17H15FN4O2Purity:98%Color and Shape:SolidMolecular weight:326.33ABP-700
CAS:ABP-700 is a positive allosteric modulator of the GABAA receptor.Formula:C17H18N2O4Purity:98%Color and Shape:SolidMolecular weight:314.34Aβ Fibrillization modulator 1
CAS:Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.Formula:C17H12N4O3SSeColor and Shape:SolidMolecular weight:431.33Bisindolylmaleimide VII
CAS:Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.Formula:C27H27N5O2Color and Shape:SolidMolecular weight:453.54AC-42
CAS:AC-42 is an allosteric agonist of M1 muscarinic receptor.
Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47BMS-911172
CAS:BMS-911172 is an adaptor associated kinase 1 (AAK1 kinase) inhibitor with an IC 50 of 35 nM.Formula:C16H19F2N3O3Color and Shape:SolidMolecular weight:339.34(R,R)-Glycopyrrolate
CAS:(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.Formula:C19H28BrNO3Purity:98%Color and Shape:SolidMolecular weight:398.34SCH-23390 maleate
CAS: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,Formula:C21H22ClNO5Purity:98%Color and Shape:SolidMolecular weight:403.86RX 801077
CAS:RX 801077 is a selective I2R agonist, Ki of 70.1 nM, with anti-inflammatory and neuroprotective properties for TBI research.Formula:C11H10N2OColor and Shape:SolidMolecular weight:186.21
