
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(623 products)
- ATP Citrate Lyase(17 products)
- Adrenergic Receptor(3,029 products)
- BACE(36 products)
- Beta Amyloid(223 products)
- CaMK(72 products)
- Cyclooxygenase (COX) Inhibitors(600 products)
- Dopamine Receptor(443 products)
- GABA Receptor(365 products)
- Gamma-secretase(62 products)
- GluR(263 products)
- GlyT(26 products)
- Histamine Receptor(385 products)
- LRRK2(42 products)
- Melatonin Receptor(26 products)
- NMDAR(10 products)
- OX Receptor(42 products)
- Opioid Receptor(326 products)
Show 12 more subcategories
Found 5557 products of "Neuroscience"
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5-HT6/5-HT2A receptor ligand-2
CAS:Compound 42: brain-penetrant, dual 5-HT6/5-HT2A antagonist, Ki of 25 nM/32 nM, pro-cognitive.Formula:C20H18FN3O2Color and Shape:SolidMolecular weight:351.37Brofaromine Hydrochloride
CAS:Brofaromine hydrochloride treats depression/anxiety, inhibits MAO-A, affects serotonin/dopamine.Formula:C14H17BrClNO2Color and Shape:SolidMolecular weight:346.65TIM-063
CAS:TIM-063: ATP-competitive CaMKKα/β inhibitor, cell-permeable, Ki: 0.35/0.2 μM, IC50: 0.63/0.96 μM.Formula:C18H9N3O4Color and Shape:SolidMolecular weight:331.28TG41
CAS:TG41 is a GABAA receptors positive modulator.Formula:C18H13BrCl2N2O2Purity:98%Color and Shape:SolidMolecular weight:440.12SD-6
CAS:SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48AZD 0328
CAS:AZD 0328 is a nicotinic receptor agonist for α7 neurons.Formula:C13H16N2OColor and Shape:SolidMolecular weight:216.28Talaglumetad 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:323.41BChE-IN-13
CAS:BChE-IN-13 (17c): Oral, potent, selective BChE inhibitor; IC50: eqBChE 0.22μM, hBChE 0.016μM; aids memory, Alzheimer's research.Formula:C24H28N2OColor and Shape:SolidMolecular weight:360.49CP-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:323.35Befloxatone
CAS:Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.Formula:C15H18F3NO5Color and Shape:SolidMolecular weight:349.3sEH/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:604.06Edivoxetine 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:547.48FR-188582
CAS:FR-188582 is a highly selective cyclooxygenase (COX)-2 inhibitor (IC50: 17 nM).Formula:C16H13ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:332.8Alvameline maleate
CAS:Alvameline maleate is used as a Partial M1 Agonist and M2/M3 Antagonist.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Sultroponium
CAS:Sultroponium may be used as an anticholinergic agent or antispasmodic.Formula:C20H29NO6SColor and Shape:SolidMolecular weight:411.51Mazaticol
CAS:Mazaticol: an anticholinergic, blocks muscarinic receptors, inhibits dopamine uptake, used in Parkinson's research.Formula:C21H27NO3S2Color and Shape:SolidMolecular weight:405.57CGS8216
CAS:CGS8216 shows analgesic activity at high doses, has anxiolytic activity, and can be used to study immune system disorders.Formula:C16H11N3OPurity:98.53%Color and Shape:SolidMolecular weight:261.28Vinconate
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:309.24OSU 6162 hydrochloride
CAS:Dopamine stabilizerFormula:C15H24ClNO2SPurity:98%Color and Shape:SolidMolecular weight:317.88S-15535
CAS:S-15535 is a potent, orally active, partial 5-HT1A receptor agonist.Formula:C21H24N2O2Purity:98%Color and Shape:SolidMolecular weight:336.43AChE/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:408.49SB357134
CAS:SB357134 is a potent, selective and orally active antagonist of 5-HT6 receptor and shows nootropic effects in animal studies.Formula:C17H18Br2FN3O3SPurity:98%Color and Shape:SolidMolecular weight:523.21Bradanicline 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:208.26AChE/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:306.4COR627
CAS:COR627 is the GABA receptor positive allosteric modulator.Formula:C20H27NO3SPurity:98%Color and Shape:SolidMolecular weight:361.5AVN-322
CAS:AVN-322 is a 5-HT6 receptor antagonist. 5-HT6R antagonists improves cognition in animal models of cognitive impairment.Formula:C17H20ClN5O2SPurity:>99.99%Color and Shape:SolidMolecular weight:393.89YM 114
CAS:YM 114 is an anatagonist of 5-HT(3) receptor.Formula:C16H18ClN3OPurity:98%Color and Shape:SolidMolecular weight:303.79RS 56812 hydrochloride
CAS:5-HT3 partial agonistFormula:C18H22ClN3O2Purity:98.62%Color and Shape:SolidMolecular weight:347.84Deramciclane
CAS:Deramciclane has high affinity for 5-HT2A and 5-HT2C receptors.Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47Thiazinamium chloride
CAS:Thiazinamium chloride possesses potent anticholinergic and antiallergic activity and inhibits synthesis of TxB2(IC50 value of 0.2 μM).Formula:C18H23ClN2SPurity:98%Color and Shape:SolidMolecular weight:334.91(S)-3-Carboxy-4-hydroxyphenylglycine
CAS:group I metabotropic glutamate receptor antagonist and group II mGlu agonistFormula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17YM 230888
CAS:Selective mGlu1 antagonistFormula:C19H28N4OSPurity:98%Color and Shape:SolidMolecular weight:360.52Captodiame
CAS:Captodiame is an antihistamine agent.Formula:C21H29NS2Purity:98%Color and Shape:SolidMolecular weight:359.59PF-184298
CAS:PF-184298 is a serotonin and norepinephrine monoamine reuptake inhibitor (SNRI) that inhibits dopamine reuptake.Formula:C15H20Cl2N2OPurity:98.67%Color and Shape:SolidMolecular weight:315.24JN403
CAS:<p>JN403 is a selective agonist of nicotinic acetylcholine receptor alpha7.</p>Formula:C16H21FN2O2Color and Shape:SolidMolecular weight:292.35(4E)-SUN9221
CAS:(4E)-SUN9221 is a potent dual α1-adrenergic receptor and 5-HT2 receptor antagonist that shows antihypertensive and antiplatelet aggregation activity inFormula:C25H31FN4O3Purity:97.79%Color and Shape:SolidMolecular weight:454.54GS 39783
CAS:GS 39783 is a positive allosteric modulator (PAM) of GABABR, which reduces the motivational properties of alcohol and the conditioned reinforcement andFormula:C15H23N5O2SPurity:99.92%Color and Shape:SolidMolecular weight:337.44MK-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:198.65TC-2153
CAS:TC-2153 inhibits STEP, boosts BDNF, lowers MAOA/5-HT1A mRNA, and blocks 5-HT2A signaling with low toxicity.Formula:C7H5ClF3NS5Color and Shape:SolidMolecular weight:355.89
