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(1,020 products)
- ACK(1 products)
- AChR(619 products)
- ATP Citrate Lyase(17 products)
- Adrenergic Receptor(3,022 products)
- BACE(36 products)
- Beta Amyloid(222 products)
- CaMK(72 products)
- Cyclooxygenase (COX) Inhibitors(599 products)
- Dopamine Receptor(442 products)
- GABA Receptor(365 products)
- Gamma-secretase(62 products)
- GluR(262 products)
- GlyT(26 products)
- Histamine Receptor(385 products)
- LRRK2(42 products)
- Melatonin Receptor(26 products)
- NMDAR(13 products)
- OX Receptor(41 products)
- Opioid Receptor(322 products)
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Found 5557 products of "Neuroscience"
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Ro 64-5229
CAS:mGlu2 antagonistFormula:C17H19Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:352.26AChE-IN-9
AChE-IN-9: Tacrine-β-glucose glycoconjugate; IC50 0.4μM; reduced hepatotoxicity; Alzheimer's research.Formula:C30H35N5O9Color and Shape:SolidMolecular weight:609.63sEH/AChE-IN-2
CAS:sEH/AChE-IN-2 targets sEH & AChE, may reduce neuroinflammation & memory loss, potential in Alzheimer's research.Formula:C30H33ClF3N5O3Color and Shape:SolidMolecular weight:604.06Sultroponium
CAS:Sultroponium may be used as an anticholinergic agent or antispasmodic.Formula:C20H29NO6SColor and Shape:SolidMolecular weight:411.51E-3620
CAS:E-3620 is a potent antagonist of the 5-HT3 receptor and can be used to study dyskinesia and gastrointestinal dysfunction.Formula:C20H27Cl2N3O2Purity:98.88% - 98.88%Color and Shape:SolidMolecular weight:412.35ACDPP hydrochloride
CAS:mGlu5 receptor antagonistFormula:C12H13ClN6OPurity:98%Color and Shape:SolidMolecular weight:292.72OSU 6162 hydrochloride
CAS:Dopamine stabilizerFormula:C15H24ClNO2SPurity:98%Color and Shape:SolidMolecular weight:317.88γ-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:397.47S-15535
CAS:S-15535 is a potent, orally active, partial 5-HT1A receptor agonist.Formula:C21H24N2O2Purity:98%Color and Shape:SolidMolecular weight:336.43Tarafenacin D-tartrate
CAS:Tarafenacin D-tartrate is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over the M2 receptor.Formula:C25H26F4N2O8Purity:99.86%Color and Shape:SolidMolecular weight:558.48AChE/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:306.4SSAO inhibitor-2
CAS:SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.Formula:C14H21FN4O2Color and Shape:SolidMolecular weight:296.34PNU-107484A
CAS:PNU-107484A is a unique GABA(A) receptor ligand.Formula:C18H23ClN6Purity:98%Color and Shape:SolidMolecular weight:358.87HUHS2002
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:276.37MFZ 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:272.71Rivanicline oxalate
CAS:Rivanicline oxalate is an agonist of neuronal nicotinic receptor, showing high selectivity for the α4β2 subtype (Ki=26 nM).Formula:C12H16N2O4Purity:98%Color and Shape:SolidMolecular weight:252.27ENS-163 phosphate
CAS:Ens-163 phosphate is a muscarinic M1 receptor agonist. It is selective.Formula:C11H19N2O5PSPurity:98%Color and Shape:SolidMolecular weight:322.32mAChr-in-1
CAS:mAChR-IN-1 is muscarinic cholinergic receptor(mAChR) antagonist (IC50=17 nM).Formula:C23H25IN2O2Purity:98%Color and Shape:SolidMolecular weight:488.36CPP-115
CAS:CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.Formula:C7H9F2NO2Color and Shape:SolidMolecular weight:177.15N,N-Dipropyldopamine (hydrobromide)
CAS:N,N-Dipropyldopamine is a dopamine agonist reducing DOPA and locomotion in rats and mice, reversible by spiroperidol.Formula:C14H24BrNO2Color and Shape:SolidMolecular weight:318.255(R)-4-Carboxyphenylglycine
CAS:(R)-4-Carboxyphenylglycine is a NMDA receptor antagonist.Formula:C9H9NO4Purity:98%Color and Shape:SolidMolecular weight:195.17Fonazine
CAS:Forazine (dimethiazide) is a phenothiazine drug used in the treatment of migraine and is a serotonin antagonist and a histamine antagonist.Formula:C19H25N3O2S2Color and Shape:SolidMolecular weight:391.55Sazetidine A dihydrochloride
CAS:α4β2 nicotinic acetylcholine receptor ligandFormula:C15H21ClN2O2Purity:98%Color and Shape:SolidMolecular weight:296.79AF-DX 384 free base
CAS:AF-DX 384 free base is an M2 mAChR and M4 mAChR antagonist, useful in research on neurodivisions and diseases such as Parkinson's.Formula:C27H38N6O2Purity:98%Color and Shape:SolidMolecular weight:478.63Talaglumetad hydrochloride
CAS:Talaglumetad hydrochloride, a prodrug of Eglumegad, targets mGluR2/3 to treat psychiatric disorders.Formula:C11H17ClN2O5Color and Shape:SolidMolecular weight:292.72PF-06455943
CAS:PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.Formula:C17H14FN5OColor and Shape:SolidMolecular weight:323.32mGluR2 modulator 2
CAS:mGluR2 modulator 2: potent, selective, oral, EC50 = 0.13 μM, for antipsychotic research.Formula:C20H22FN3Color and Shape:SolidMolecular weight:323.41Befloxatone
CAS:Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.Formula:C15H18F3NO5Color and Shape:SolidMolecular weight:349.3J 104129 fumarate
CAS:M3 muscarinic receptor antagonistFormula:C24H36N2O2Purity:98%Color and Shape:SolidMolecular weight:384.55Edivoxetine hydrochloride
CAS:Edivoxetine HCl, a potent NERI, treats depression and ADHD.Formula:C18H27ClFNO4Color and Shape:SolidMolecular weight:375.87Bopindolol
CAS:Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.Formula:C23H28N2O3Color and Shape:SolidMolecular weight:380.48PF-06371900
CAS:PF-06371900 is a potent and highly selective inhibitor of leucine-rich repeat kinase 2 (LRRK2).Formula:C17H16N6O2SColor and Shape:SolidMolecular weight:368.41BACE1-IN-12
CAS:BACE1-IN-12: potent BACE1 and BuChE inhibitor, IC50s - 8.9 μM and 3.2 μM, blood-brain barrier permeable, anti-Alzheimer's potential.Formula:C29H28Cl2N6OColor and Shape:SolidMolecular weight:547.48Alvameline maleate
CAS:Alvameline maleate is used as a Partial M1 Agonist and M2/M3 Antagonist.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Mazaticol
CAS:Mazaticol: an anticholinergic, blocks muscarinic receptors, inhibits dopamine uptake, used in Parkinson's research.Formula:C21H27NO3S2Color and Shape:SolidMolecular weight:405.57Vinconate
CAS:Vinconate is an indolonaphthyridine derivative and can stimulate the muscarinic acetylcholine receptor.Formula:C18H20N2O2Purity:98%Color and Shape:SolidMolecular weight:296.36Cyclopenin
CAS:Cyclopenin is an inhibitor of acetylcholinesterase (AChE; IC50 = 2.04 μM for human recombinant AChE).Formula:C17H14N2O3Color and Shape:SolidMolecular weight:294.3AT-1001
CAS:AT-1001 is an α3β4 nAChR partial agonist reducing nicotine relapse and withdrawal with negligible impact on food response and dopamine release.Formula:C15H21BrN2Color and Shape:SolidMolecular weight:309.24MK-212
CAS:MK-212 is a 5HT2C agonist; boosts corticosterone and lowers activity at 0.5-1mg/kg; reduces anxiety without affecting movement at 0.1-0.2mg/kg in mice.Formula:C8H11ClN4Color and Shape:SolidMolecular weight:198.65AChE/MAO-B-IN-3
AChE/MAO-B-IN-3: dual inhibitor for AChE (IC50 = 0.0257 µM) and MAO-B (IC50 = 0.0456 µM), researched for Alzheimer's.Formula:C24H28N2O4Color and Shape:SolidMolecular weight:408.49Bradanicline HCl
CAS:Bradanicline(TC-5619) is the agonist of Alpha-7 Nicotinic Receptor.Formula:C22H24ClN3O2Color and Shape:SolidMolecular weight:397.9DREADD 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:351.27CBP501
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:1929.06GR-55562 dihydrobromide
CAS:GR-55562 dihydrobromide is a antagonist of 5-HT1B/5-HT1D serotonin receptor.Formula:C23H26ClN3O2Purity:98%Color and Shape:SolidMolecular weight:411.93Safrazine
CAS:Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used in depression research[1].Formula:C11H16N2O2Color and Shape:SolidMolecular weight:208.26UCSF686
CAS:UCSF686, a UCSF678 analog, lacks 5-HT5A potency but keeps affinity for 5-HT1A, 5-HT2B, 5-HT7, and serves as a control.Formula:C14H19N3O2SColor and Shape:SolidMolecular weight:293.38Etbicyphat
CAS:Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.Formula:C6H11O4PColor and Shape:SolidMolecular weight:178.12Oxybutynin R-isomer HCl
CAS:Aroxybutynin, R-isomer of oxybutynin, is a muscarinic antagonist with antispasmodic effects on bladder muscle, weaker than atropine.Formula:C22H32ClNO3Color and Shape:SolidMolecular weight:393.95ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35Pirenzepine
CAS:Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.4
