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(2,942 products)
- BACE(36 products)
- Beta Amyloid(204 products)
- CaMK(68 products)
- Cyclooxygenase (COX) Inhibitors(562 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(296 products)
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Found 5400 products of "Neuroscience"
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RO5488608
CAS:<p>RO5488608 is a new type of high-efficiency mGlu2/3 NAM.</p>Formula:C23H17F3N2O4SColor and Shape:SolidMolecular weight:474.45GR 196429
CAS:<p>GR 196429: MT1-selective melatonin receptor agonist; induces sleep, alters circadian rhythm, stimulates melatonin in mice.</p>Formula:C14H18N2O2Purity:98%Color and Shape:SolidMolecular weight:246.3THK-523
CAS:<p>THK-523 selectively binds to tau in Alzheimer's, potent in vitro/vivo. 18F-THK523 excels in tau imaging.</p>Formula:C17H15FN2OColor and Shape:SolidMolecular weight:282.31Adenylyl cyclase type 2 agonist-1
CAS:<p>Potent AC2 agonist with an EC50 of 90 nM, potential for respiratory disease treatment.</p>Formula:C27H17BrClNO5Color and Shape:SolidMolecular weight:550.78GR 113808
CAS:<p>GR 113808 is a 5-HT4 receptor antagonist that inhibits 5-HT1B and 5-HT3 receptors and attenuates morphine-stimulated dopamine release in the rat striatum.</p>Formula:C19H27N3O4SPurity:98.16%Color and Shape:SolidMolecular weight:393.5DCB
CAS:<p>DCB is an mGluR5 allosteric ligand that blocks mGluR modulation, countering DMeOB and DFB effects.</p>Formula:C14H10Cl2N2Purity:99.12% - 99.9%Color and Shape:SolidMolecular weight:277.15AMPA receptor modulator-4
CAS:<p>AMPA Receptor Modulator-4, a 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide (BTD), serves as an orally active positive allosteric modulator of the AMPA</p>Formula:C11H12ClFN2O2SPurity:98%Color and Shape:SolidMolecular weight:290.74MAO-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:440.92Glutaminyl Cyclase Inhibitor 5
<p>Glutaminyl Cyclase Inhibitor 5 is a potent, selective inhibitor of human glutaminyl cyclase (hQC), demonstrating an inhibition concentration half-max (IC 50) of</p>Formula:C22H30N6OColor and Shape:SolidMolecular weight:394.51SB-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:352.49(1R,2S)-VU0155041
CAS:<p>(1R,2S)-VU0155041 is the cis regioisomer of VU0155041 and a partial agonist of mGluR4.</p>Formula:C14H15Cl2NO3Purity:98.85%Color and Shape:SolidMolecular weight:316.18ONT-093
CAS:<p>ONT-093 (OC-144-093) is an oral P-glycoprotein (P-gp) inhibitor with potential anti-cancer activity, used in the study of myelodysplastic syndromes.</p>Formula:C32H38N4OPurity:98.86%Color and Shape:SolidMolecular weight:494.67Asoxime dichloride
CAS:<p>Asoxime dichloride (HI-6) blocks AChRs, including α7 nAChR, and boosts vaccination in the nervous system.</p>Formula:C14H16Cl2N4O3Purity:99.86%Color and Shape:SolidMolecular weight:359.21CFM-2
CAS:<p>CFM-2, a potent and selective non-competitive antagonist of AMPAR (AMPAR), exhibits anticonvulsant activity across various seizure models.</p>Formula:C17H17N3O3Purity:99.84%Color and Shape:SolidMolecular weight:311.34Antioxidant 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:442.46Glutaminyl Cyclase Inhibitor 2
CAS:<p>Glutaminyl Cyclase Inhibitor 2 is a glutaminyl cyclase inhibitor (IC50: 1.23 μM).</p>Formula:C19H20FN3Purity:98%Color and Shape:SolidMolecular weight:309.38VU0455691
CAS:<p>VU0455691 is a selective M1 Muscarinic Receptor Allosteric Modulators.</p>Formula:C24H25N5O3SPurity:98%Color and Shape:SolidMolecular weight:463.55MCI826
CAS:<p>MCI826 is a potent and selective antagonist of P-glycoprotein (P-gp) and peptide leukotrienes (p-LTs), showing anti-asthmatic activity in a guinea pig model of</p>Formula:C22H28N2O3SPurity:98.73%Color and Shape:SolidMolecular weight:400.53GS 39783
CAS:<p>GS 39783 is a positive allosteric modulator (PAM) of GABABR, which reduces the motivational properties of alcohol and the conditioned reinforcement and</p>Formula:C15H23N5O2SPurity:99.92%Color and Shape:SolidMolecular weight:337.44SERT-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:Solid(4E)-SUN9221
CAS:<p>(4E)-SUN9221 is a potent dual α1-adrenergic receptor and 5-HT2 receptor antagonist that shows antihypertensive and antiplatelet aggregation activity in</p>Formula:C25H31FN4O3Purity:97.79%Color and Shape:SolidMolecular weight:454.54JNJ-55308942
CAS:<p>JNJ-55308942: selective, brain-penetrant P2X7 antagonist; IC50s: 10nM (human), 15nM (rat); Kis: 7.1nM (h), 2.9nM (r).</p>Formula:C17H12F5N7OPurity:99.94%Color and Shape:SolidMolecular weight:425.32Ipsapirone
CAS:<p>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.</p>Formula:C19H23N5O3SPurity:99.51%Color and Shape:SolidMolecular weight:401.48MAO-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>Formula:C18H19NO3Color and Shape:SolidMolecular weight:297.35MMPIP
CAS:<p>allosteric mGlu7-selective receptor antagonist</p>Formula:C19H15N3O3Purity:98%Color and Shape:SolidMolecular weight:333.34Tebanicline tosylate
CAS:<p>Tebanicline: synthetic, potent, non-opioid analgesic, less toxic than epibatidine; relieves neuropathic pain, acts on α3β4 and α4β2 nicotinic receptors.</p>Formula:C16H19ClN2O4SPurity:98%Color and Shape:SolidMolecular weight:370.85AChE/BChE/MAO-B-IN-2
<p>AChE/BChE/MAO-B-IN-2 inhibits AChE (48.2 nM), BChE (83.9 nM), MAO-B (31.2 nM), has antioxidant activity, and aids Parkinson's research.</p>Formula:C25H31N3O3Color and Shape:SolidMolecular weight:421.53WAY 163909
CAS:<p>WAY 163909 is an effective and selective agonist of the 5-HT(2C) receptor (Ki: 10.5±1.1 nM).</p>Formula:C14H18N2Purity:98%Color and Shape:SolidMolecular weight:214.31Carburazepam
CAS:<p>Carburazepam is a derivate of benzodiazepines. Benzodiazepines are a class of psychoactive drugs.</p>Formula:C17H16ClN3O2Purity:98%Color and Shape:SolidMolecular weight:329.78LEK 8841
CAS:<p>LEK 8841 is an ergoline derivative that is a potential antipsychotic.</p>Formula:C21H24BrN3O4SPurity:98%Color and Shape:SolidMolecular weight:494.4JN403
CAS:<p>JN403 is a selective agonist of nicotinic acetylcholine receptor alpha7.</p>Formula:C16H21FN2O2Color and Shape:SolidMolecular weight:292.35(S)-3-Carboxy-4-hydroxyphenylglycine
CAS:<p>group I metabotropic glutamate receptor antagonist and group II mGlu agonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17Anisopirol
CAS:<p>Anisopirol is an antipsychotic drug. Studies have shown that it can target dopamine receptors (DA), N-methyl-d-aspartate receptors (NMDA).</p>Formula:C21H27FN2O2Color and Shape:SolidMolecular weight:358.45DBO-83
CAS:<p>DBO-83, an agonist of nicotinic acetylcholine receptors (nAChRs), has anti-amnesic and antinociceptive activities.</p>Formula:C10H15Cl3N4Purity:98%Color and Shape:SolidMolecular weight:297.61L 646462
CAS:<p>L 646462 is an antidopaminergic agent.</p>Formula:C27H27N3O4Purity:98%Color and Shape:SolidMolecular weight:457.52(S)-Baclofen
CAS:<p>(S)-Baclofen may treat hyperacusis and tinnitus by reducing auditory pathway excitation.</p>Formula:C10H12ClNO2Purity:98%Color and Shape:SolidMolecular weight:213.66W-5 hydrochloride
CAS:<p>W-5 hydrochloride (N-(6-Aminohexyl)-1-naphthalenesulfonamide HCl) is a potent calmodulin antagonist.</p>Formula:C16H23ClN2O2SPurity:99.35%Color and Shape:Off-White Crystalline SolidMolecular weight:342.88Butalamine HCl
CAS:<p>Butalamine HCl is a vasodilator (peripheral) with local anesthetic effects. It suppresses state 3 respiration and decreases ADP/O in the rat liver.</p>Formula:C18H29ClN4OPurity:98%Color and Shape:SolidMolecular weight:352.9Benactyzine
CAS:<p>Benactyzine is a centrally acting muscarinic antagonist.</p>Formula:C20H25NO3Purity:98%Color and Shape:Crystals SolidMolecular weight:327.42LSP1-2111
CAS:<p>LSP1-2111 is a mGlu4 receptor subtype agonist.</p>Formula:C12H17N2O9PColor and Shape:SolidMolecular weight:364.25LP44 hydrochloride
CAS:<p>LP44 hydrochloride is a 5-HT7 agonist with analgesic effects on formalin-induced orofacial pain in mice and can be used to study neuroinflammation.</p>Formula:C27H38ClN3OSPurity:98.06%Color and Shape:SolidMolecular weight:488.132-Iodomelatonin
CAS:<p>2-Iodomelatonin, Ki 28 pM, is an MT1 agonist, >5x selective over MT2, used to map melatonin sites in brain/tissues.</p>Formula:C13H15IN2O2Purity:99.7%Color and Shape:SolidMolecular weight:358.17Tracazolate hydrochloride
CAS:<p>Tracazolate hydrochloride (Tracazolate (hydrochloride)) is a modulator of the GABAA receptor with anxiolytic and anticonvulsant activity.</p>Formula:C16H25ClN4O2Purity:99.52%Color and Shape:SolidMolecular weight:340.85Foliglurax
CAS:<p>Foliglurax is a highly selective brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) (EC50: 79 nM).</p>Formula:C23H23N3O3SPurity:98%Color and Shape:SolidMolecular weight:421.51VU6001376
CAS:<p>VU6001376 is an effective and selective positive allosteric modulator of the metabotropic glutamate receptor 4 (EC50: 50.1 nM).</p>Formula:C18H14F2N6OSPurity:98%Color and Shape:SolidMolecular weight:400.41Siltenzepine
CAS:<p>Siltenzepine is an agent of anti-acid agent,and used in the treatment of peptic ulcers.</p>Formula:C19H20ClN3O4Purity:98%Color and Shape:SolidMolecular weight:389.838-M-PDOT
CAS:<p>8-M-PDOT (AH-002) is an MT2 receptor agonist that inhibits MT1.8-M-PDOT has anxiolytic activity and may be used in the study of neuropathic pain.</p>Formula:C14H19NO2Purity:99.54% - 99.54%Color and Shape:SolidMolecular weight:233.315-HT7 receptor ligand 1
CAS:<p>Compound 5c: 5-HT7 receptor ligand, K i = 8 nM, not hepatotoxic, moderate CYP3A4/CYP2D6 interaction.</p>Formula:C21H23N7Color and Shape:SolidMolecular weight:373.45Org-13011 fumarate
CAS:<p>Org-13011 fumarate1 is an agonist of the 5-HT1A receptor and can be used to study neurological disorders.</p>Formula:C22H29F3N4O5Purity:98.92%Color and Shape:SolidMolecular weight:486.48LP 20 hydrochloride
CAS:<p>ligand of the 5-HT7 receptor</p>Formula:C17H21ClN2OPurity:98%Color and Shape:SolidMolecular weight:304.81Flutropium Bromide
CAS:<p>Flutropium Bromide is a competitive antagonist of acetylcholine. It is used to treat asthma and chronic obstructive pulmonary.</p>Formula:C24H29BrFNO3Purity:98%Color and Shape:SolidMolecular weight:478.39CPP-115
CAS:<p>CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.</p>Formula:C7H9F2NO2Color and Shape:SolidMolecular weight:177.15Enciprazine
CAS:<p>Enciprazine (D-3112) shows anxiolytic activity, is used to treat anxiety disorders, and can be used to study depression.</p>Formula:C23H32N2O6Purity:98.63%Color and Shape:SolidMolecular weight:432.51PXS-4787
CAS:<p>PXS-4787 selectively inhibits LOX with IC50 values: 2 μM (Bovine), 3.2 μM (LOXL1), 0.6 μM (LOXL2), 1.4 μM (LOXL3), 0.2 μM (LOXL4).</p>Formula:C10H12FNO2SColor and Shape:SolidMolecular weight:229.27A-794282
CAS:<p>A-794282 is a selective antagonist of mGluR1.</p>Formula:C19H18N4OSPurity:99.87%Color and Shape:SolidMolecular weight:350.44AY1511
CAS:<p>AY1511 is a low cytotoxic inhibitor of amyloid β (Aβ) aggregation [1].</p>Formula:C17H14O6Color and Shape:SolidMolecular weight:314.29Piclozotan
CAS:<p>Piclozotan (anhydrous), a 5-HT1A receptor agonist, demonstrated significant neuroprotective activity in a transient middle cerebral artery occlusion (t-MCAO)</p>Formula:C23H24ClN3O2Purity:98.59%Color and Shape:SolidMolecular weight:409.91Altanserin hydrochloride
CAS:<p>Altanserin hydrochloride is a 5-HT2A receptor antagonist.</p>Formula:C22H23ClFN3O2SPurity:98%Color and Shape:SolidMolecular weight:447.95LY-411575 isomer 1
CAS:<p>LY-411575 isomer 1 is a potent γ-secretase inhibitor. LY-411575 isomer 1 is an isomer of LY411575.</p>Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48(R)-VU 6008667
CAS:<p>(R)-VU 6008667 is devoid of M5 NAM activity (IC50>10 μM).</p>Formula:C24H17ClF2N2O2Color and Shape:SolidMolecular weight:438.85RGH 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:462.61Hexocyclium metilsulfate
CAS:<p>Hexocyclium metilsulfate has anti-gastric secretory effects in humans.</p>Formula:C21H36N2O5SPurity:98%Color and Shape:SolidMolecular weight:428.59AZ4800
CAS:<p>AZD4800 is a gamma secretase modulators.</p>Formula:C24H29N5O3Color and Shape:SolidMolecular weight:435.52Palonosetron
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:296.41Camylofine
CAS:<p>Camylofine (Avacan) is an antimuscarinic, used for relaxing smooth muscle.</p>Formula:C19H32N2O2·2HClPurity:98%Color and Shape:SolidMolecular weight:393.45-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:319.31S 14506 hydrochloride
CAS:<p>S 14506 hydrochloride is a 5-HT1A receptor full agonist.</p>Formula:C24H27ClFN3O2Purity:99.92%Color and Shape:SolidMolecular weight:443.94Lesopitron dihydrochloride
CAS:<p>Lesopitron dihydrochloride with IC50 of 125 nM in rat hippocampal membranes, is a full and selective 5-HT1A receptor agonist.</p>Formula:C15H23Cl3N6Purity:98%Color and Shape:SolidMolecular weight:393.74W-13 hydrochloride
CAS:<p>W-13 hydrochloride (W-13 HCl) is a calmodulin antagonist.</p>Formula:C14H18Cl2N2O2SPurity:98.51%Color and Shape:White PowderMolecular weight:349.28PGP-4008
CAS:<p>PGP-4008 is a selective and potent P-glycoprotein (Pgp) inhibitor that inhibits tumor growth by co-administration with Doxorubicin.</p>Formula:C26H23N3OPurity:98.07% - 98.95%Color and Shape:SolidMolecular weight:393.48S 24795
CAS:<p>S 24795 (Catestatin acetate(142211-96-9 free base)) is an α7 nAChR partial agonist.</p>Formula:C14H13BrINOPurity:99.934%Color and Shape:SolidMolecular weight:418.07hMAO-B-IN-7
CAS:<p>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].</p>Formula:C23H19FN2O5Color and Shape:SolidMolecular weight:422.41BuChE-IN-6
CAS:<p>BuChE-IN-6 inhibits BuChE (IC50: 0.46 μM eqBuChE, 0.51 μM hBuChE) and prevents Aβ 42 self-aggregation.</p>Formula:C21H26N4O2Color and Shape:SolidMolecular weight:366.46Bradanicline
CAS:<p>Bradanicline: potent α7 nAChR agonist, EC50=17 nM, Ki=1.4 nM, used in cognitive disorder research.</p>Formula:C22H23N3O2Color and Shape:SolidMolecular weight:361.44AChE/BChE/MAO-B-IN-3
<p>AChE/BChE/MAO-B-IN-3: potent MAO-B, AChE & BChE inhibitor; IC50: 0.0359μM (MAO-B), 0.0473/0.0782μM (AChE/BChE); possible Alzheimer's research use.</p>Formula:C25H31N3O3Color and Shape:SolidMolecular weight:421.53AChE-IN-20
CAS:<p>AChE-IN-20: AChE inhibitor (IC50: 397.32 nM), hCA-I/II blocker (IC50: ~77 nM avg), α GLY suppressor (IC50: 52.08 nM).</p>Formula:C22H20N8O6S2Color and Shape:SolidMolecular weight:556.57Territrem B
CAS:<p>Territrem B: A mycotoxin that irreversibly blocks AChE, causes tremors in mice at 0.21 mg/kg.</p>Formula:C29H34O9Color and Shape:SolidMolecular weight:526.57COX-2-IN-2
CAS:<p>COX-2-IN-2 selectively inhibits COX2 (IC50: 0.24 μM); COX-2-IN-1 offers anti-inflammatory and pain relief.</p>Formula:C17H12FN3O2SPurity:97.62%Color and Shape:SolidMolecular weight:341.36PF-04781340
CAS:<p>PF-04781340 is an effective, selective, and CNS penetrant agonist of 5-HT2C receptor.</p>Formula:C17H21N3Purity:98%Color and Shape:SolidMolecular weight:267.37AChE/BuChE-IN-1
CAS:<p>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.</p>Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36(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:294.39AFDX384
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:339.36Bisindolylmaleimide VII
CAS:<p>Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.</p>Formula:C27H27N5O2Color and Shape:SolidMolecular weight:453.54BMS-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:339.34Prucalopride hydrochloride
CAS:<p>Prucalopride hydrochloride is a selective agonist of the 5-HT4.</p>Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33TC-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:198.22γ-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:484.5WAY 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:281.31γ-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:397.47Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Formula:C6H11O4PColor and Shape:SolidMolecular weight:178.12GR-55562 dihydrobromide
CAS:<p>GR-55562 dihydrobromide is a antagonist of 5-HT1B/5-HT1D serotonin receptor.</p>Formula:C23H26ClN3O2Purity:98%Color and Shape:SolidMolecular weight:411.93Sultroponium
CAS:<p>Sultroponium may be used as an anticholinergic agent or antispasmodic.</p>Formula:C20H29NO6SColor and Shape:SolidMolecular weight:411.51Bopindolol
CAS:<p>Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.</p>Formula:C23H28N2O3Color and Shape:SolidMolecular weight:380.48J 104129 fumarate
CAS:<p>M3 muscarinic receptor antagonist</p>Formula:C24H36N2O2Purity:98%Color and Shape:SolidMolecular weight:384.55TIM-063
CAS:<p>TIM-063: ATP-competitive CaMKKα/β inhibitor, cell-permeable, Ki: 0.35/0.2 μM, IC50: 0.63/0.96 μM.</p>Formula:C18H9N3O4Color and Shape:SolidMolecular weight:331.28Brofaromine Hydrochloride
CAS:<p>Brofaromine hydrochloride treats depression/anxiety, inhibits MAO-A, affects serotonin/dopamine.</p>Formula:C14H17BrClNO2Color and Shape:SolidMolecular weight:346.65Ambenonium dichloride
CAS:<p>AChE inhibitor</p>Formula:C28H42Cl3N4O2Purity:98%Color and Shape:SolidMolecular weight:573.02
