
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(1,024 products)
- ACK(1 products)
- AChR(622 products)
- ATP Citrate Lyase(17 products)
- Adrenergic Receptor(3,026 products)
- BACE(36 products)
- Beta Amyloid(223 products)
- CaMK(72 products)
- Cyclooxygenase (COX) Inhibitors(599 products)
- Dopamine Receptor(442 products)
- GABA Receptor(366 products)
- Gamma-secretase(62 products)
- GluR(263 products)
- GlyT(26 products)
- Histamine Receptor(385 products)
- LRRK2(42 products)
- Melatonin Receptor(26 products)
- NMDAR(12 products)
- OX Receptor(41 products)
- Opioid Receptor(327 products)
Show 12 more subcategories
Found 5562 products of "Neuroscience"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
ELN318463 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:471.8BuChE-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:394.55ZK-91296
CAS:ZK-91296: GABA agonist, lowers anxiety without sedation, may target specific BZ receptor subtype.Formula:C23H22N2O4Purity:98%Color and Shape:SolidMolecular weight:390.43MAO-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:351.4GTS-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:308.37Elzasonan
CAS:Elzasonan is a selective 5-hydroxytryptamine 1B receptor antagonist used to treat patients with major depressive disorder and obsessive compulsive disorder.Formula:C22H23Cl2N3OSColor and Shape:SolidMolecular weight:448.41CPPHA
CAS:<p>CPPHA, a positive allosteric modulator of glutamate receptors mGluR5 and mGluR1, is commonly used in development for central nervous system diseases.</p>Formula:C22H15ClN2O4Purity:98.07%Color and Shape:SolidMolecular weight:406.82AC-42
CAS:<p>AC-42 is an allosteric agonist of M1 muscarinic receptor.</p>Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47CGS 12066B dimaleate
CAS:5-HT1B full agonistFormula:C25H25F3N4O8Purity:98%Color and Shape:SolidMolecular weight:566.48LY392098
CAS: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.Formula:C18H22FNO2SPurity:99.86%Color and Shape:SolidMolecular weight:335.44GW-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:315.37ML289
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>Formula:C22H23NO3Purity:99.54%Color and Shape:SolidMolecular weight:349.42Prucalopride hydrochloride
CAS:Prucalopride hydrochloride is a selective agonist of the 5-HT4.Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33Anisopirol
CAS:Anisopirol is an antipsychotic drug. Studies have shown that it can target dopamine receptors (DA), N-methyl-d-aspartate receptors (NMDA).Formula:C21H27FN2O2Color and Shape:SolidMolecular weight:358.45VU0409106
CAS:VU0409106 is a potent, mGlu5-selective inhibitor.Formula:C15H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:330.34VU 0469650
CAS:VU 0469650 is a potent and selective negative allosteric modulator of mGluR1 (IC50 = 99 nM).Formula:C22H28N4OPurity:98.03%Color and Shape:SolidMolecular weight:364.48SCH 50911 hydrochloride
CAS:SCH 50911 hydrochloride is a selective, orally-active and competitive antagonist of γ-Aminobutyric acid B GABA(B) receptor(IC50 : 1.1 μM).Formula:C8H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:209.67Pentolinium Tartrate
CAS:Pentolinium Tartrate (Pendine) is a nicotinic antagonist that has been used as a ganglionic blocking agent in hypertension.Formula:C15H32N2·2C4H5O6Purity:98%Color and Shape:SolidMolecular weight:538.6Dizocilpine
CAS:<p>MK-801 (Dizocilpine (MK-801)) is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM.</p>Formula:C16H15NPurity:99.85% - 99.97%Color and Shape:SolidMolecular weight:221.3Milacemide HCl
CAS:Milacemide HCl is an MAO-B inhibitor and glycine prodrug.Formula:C7H17ClN2OPurity:98%Color and Shape:SolidMolecular weight:180.68Methiothepin maleate
CAS:Methiothepin maleate (Metitepine) is a 5-HT1, 5-HT6, 5-HT7 serotonin receptor antagonist, which blocks serotonin autoreceptors.Formula:C24H28N2O4S2Purity:98%Color and Shape:SolidMolecular weight:472.62Ro 64-5229
CAS:mGlu2 antagonistFormula:C17H19Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:352.26PCS1055 dihydrochloride
CAS: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.Formula:C27H34Cl2N4Purity:98%Color and Shape:SolidMolecular weight:485.49AChE/BChE-IN-8
CAS: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.Formula:C26H32N2O2Color and Shape:SolidMolecular weight:404.549-CP-Ade Mesylate
CAS:9-CP-Ade Mesylate (9 CP Ade Mesylate) is a cell-permeable, stable and non-competitive inhibitor of adenylate cyclase.Formula:C11H17N5O3SPurity:99.81%Color and Shape:SolidMolecular weight:299.35(±)-Muscarine chloride
CAS:(±)-Muscarine chloride is the racemate of Muscarine chloride. Muscarine is a prototypical agonist for the muscarinic acetylcholine receptor [1] [2].Formula:C9H20ClNO2Color and Shape:SolidMolecular weight:209.71BuChE-IN-1
CAS:BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.Formula:C23H23FN2O4SColor and Shape:SolidMolecular weight:442.5γ-Secretase modulator 12
CAS:γ-Secretase modulator 12 (Compound 1a) is a selective compound that effectively reduces amyloid-β42 (Aβ42) levels with an IC50 of 0.39 μM.Formula:C25H23N3O2Color and Shape:SolidMolecular weight:397.47S16961
CAS:S16961 (S169611) is an agonist of nicotinic receptor.Formula:C41H71NO6Purity:99.69%Color and Shape:SolidMolecular weight:674.01Ampreloxetine
CAS:Ampreloxetine (TD-9855) is a norepinephrine reuptake inhibitor used to study neurological diseases.Formula:C18H18F3NOPurity:98%Color and Shape:SolidMolecular weight:321.34RG-12915
CAS:RG-12915 is a selective antagonist of 5-HT3(IC50 value of 0.16 nM).Formula:C20H25ClN2O2Purity:98%Color and Shape:SolidMolecular weight:360.88CP-457920
CAS:CP-457920 is a selective α5 GABAA receptor inverse agonist that is suitable for investigating dementia in Alzheimer's disease.Formula:C18H17N3O3Purity:99.06% - 99.74%Color and Shape:SolidMolecular weight:323.35Afacifenacin
CAS:Afacifenacin (SMP-986) fumarate is an M3-selective antagonist for ischemic heart disease and urinary disorders.Formula:C27H26F3N3O2Purity:99.83%Color and Shape:SolidMolecular weight:481.51TG41
CAS:TG41 is a GABAA receptors positive modulator.Formula:C18H13BrCl2N2O2Purity:98%Color and Shape:SolidMolecular weight:440.12EMD 56551
CAS:EMD 56551 is a selective small molecule 5-HT1A receptor agonist with anxiolytic activity for the study of anxiety disorders.Formula:C24H31N3O2Purity:95.64% - 99.39%Color and Shape:SolidMolecular weight:393.522WAY208466 dihydrochloride
CAS:WAY208466 dihydrochloride is a 5-HT6 receptor agonist (EC50=7.3 nM) with antidepressant and anxiolytic activity.Formula:C17H20Cl2FN3O2SPurity:98.43% - 99.56%Color and Shape:SolidMolecular weight:420.33ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35Tracazolate hydrochloride
CAS:Tracazolate hydrochloride (Tracazolate (hydrochloride)) is a modulator of the GABAA receptor with anxiolytic and anticonvulsant activity.Formula:C16H25ClN4O2Purity:99.52%Color and Shape:SolidMolecular weight:340.85Zimelidine
CAS:Zimelidine, a withdrawn antidepressant, posed Guillain-Barre risk.Formula:C16H17BrN2Purity:98%Color and Shape:SolidMolecular weight:317.22AChE/BChE-IN-5
CAS:AChE/BChE-IN-5 (BMC-16) crosses BBB; IC50: hAChE 266 nM, hBChE 10.6 nM. Dual AChE/BChE inhibitor.Formula:C17H26N2O3Color and Shape:SolidMolecular weight:306.4CBP501
CAS:CBP501 peptide inhibits kinases like MAPKAP-K2/C-Tak1/CHK1, preventing Cdc25C function and blocking the entry into mitosis.Formula:C86H122F5N29O17Color and Shape:SolidMolecular weight:1929.06PRX933 hydrochloride
CAS:PRX933 hydrochloride (GW876167 hydrochloride) is an agonist of 5-HT2C receptor and can be used in studies about hypertension acute treatment.Formula:C16H22ClN5O2Purity:99.51% - 99.89%Color and Shape:SolidMolecular weight:351.84GW791343 trihydrochloride
CAS:GW791343 trihydrochloride (GW791343 3HCl) is aHCl salt form of GW791343, which is a non-competitive allosteric modulator of human P2X7 receptor inhibitor withFormula:C20H24F2N4O·3HClPurity:98%Color and Shape:SolidMolecular weight:483.81RO 4938581
CAS:RO 4938581: potent GABAA α5 inverse agonist (Ki 4.6 nM); lower affinity for α1β3γ2a, α2β3γ2a, α3β3γ2a (Ki: 174, 185, 80 nM).Formula:C13H8BrF2N5Purity:98%Color and Shape:SolidMolecular weight:352.14Methoxy-PEPy
CAS:Methoxy-PEPy is a potent and selective mGlu5 receptor inhibitor with an IC50 value of 1 nM.Formula:C13H10N2OPurity:98.66%Color and Shape:SolidMolecular weight:210.23DREADD agonist 21 dihydrochloride
CAS:DREADD agonist 21 dihydrochloride is a potent human muscarinic acetylcholine M3 receptors ( hM3Dq ) agonist with EC 50 of 1.7 nM [1].Formula:C17H20Cl2N4Purity:98%Color and Shape:SolidMolecular weight:351.27Mazaticol
CAS:Mazaticol: an anticholinergic, blocks muscarinic receptors, inhibits dopamine uptake, used in Parkinson's research.Formula:C21H27NO3S2Color and Shape:SolidMolecular weight:405.57Sultroponium
CAS:Sultroponium may be used as an anticholinergic agent or antispasmodic.Formula:C20H29NO6SColor and Shape:SolidMolecular weight:411.51
