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(942 products)
- ACK(1 products)
- AChR(576 products)
- ATP Citrate Lyase(16 products)
- Adrenergic Receptor(2,949 products)
- BACE(36 products)
- Beta Amyloid(205 products)
- CaMK(69 products)
- Cyclooxygenase (COX) Inhibitors(565 products)
- Dopamine Receptor(410 products)
- GABA Receptor(337 products)
- Gamma-secretase(59 products)
- GluR(255 products)
- GlyT(24 products)
- Histamine Receptor(359 products)
- LRRK2(33 products)
- Melatonin Receptor(24 products)
- NMDAR(26 products)
- OX Receptor(40 products)
- Opioid Receptor(298 products)
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Found 5389 products of "Neuroscience"
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DS2
CAS:Positive allosteric modulator of δ-subunit containing GABAA receptorsFormula:C18H12ClN3OSPurity:98%Color and Shape:SolidMolecular weight:353.83LY-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:479.48L-CCG-l
CAS:<p>group II metabotropic glutamate receptor agonist</p>Formula:C6H9NO4Purity:98%Color and Shape:SolidMolecular weight:159.14Muscarine iodide
CAS:<p>Muscarinic acetylcholine receptor agonist</p>Formula:C9H20INO2Purity:98%Color and Shape:SolidMolecular weight:301.17Mavoglurant racemate
CAS:<p>Mavoglurant is a novel, non-competitive mGlu5 receptor antagonist. Mavoglurant (racemate) is the racemate of mavoglurant.</p>Formula:C19H23NO3Purity:98%Color and Shape:SolidMolecular weight:313.39MK-0343
CAS:<p>MK0343 is an orally bioavailable GABAA receptor subtype-selective partial agonist and is a non-sedating anxiolytic.</p>Formula:C19H17F2N7OPurity:98%Color and Shape:SolidMolecular weight:397.38Muscarine chloride
CAS:<p>Muscarine chloride is a toxic alkaloid found in Amanita muscaria and other fungi of the Inocybe species.</p>Formula:C9H20ClNO2Color and Shape:SolidMolecular weight:209.71BHF-177
CAS:<p>BHF-177 is a positive allosteric modulator of the GABAB receptor. BHF-177 reduces self-administration of nicotine in animal studies.</p>Formula:C19H20F3N3Color and Shape:SolidMolecular weight:347.38Piclozotan
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:409.91Foliglurax monohydrochloride
CAS:Foliglurax monohydrochloride, an antiparkinsonian, is a selective brain-penetrant mGluR4 PAM with an EC50 of 79 nM.Formula:C23H24ClN3O3SColor and Shape:SolidMolecular weight:457.97ML337
CAS:ML337 is a negative allosteric modulator of mGlu3 with an IC50 of 593 nM.Formula:C21H20FNO3Purity:99.83%Color and Shape:SolidMolecular weight:353.3917-PA
CAS:17-PA is a GABAA receptor antagonist.Formula:C25H34OPurity:98%Color and Shape:SolidMolecular weight:350.54Prenylamine lactate
CAS:<p>Prenylamine lactate, an ex-angina drug, depletes heart catecholamines and blocks calcium channels.</p>Formula:C27H33NO3Purity:98%Color and Shape:SolidMolecular weight:419.56LY 302148
CAS:<p>LY 302148 , a 5-HT1F receptor agonist, inhibits neurogenic dural inflammation in guinea pigs. It has potential for migraine therapeutics.</p>Formula:C19H23FN4Purity:98%Color and Shape:SolidMolecular weight:326.41AY1511
CAS:<p>AY1511 is a low cytotoxic inhibitor of amyloid β (Aβ) aggregation [1].</p>Formula:C17H14O6Color and Shape:SolidMolecular weight:314.29VU0400195
CAS:<p>VU0400195 is a oral effective, positive allosteric modulator of the metabotropic glutamate receptor 4 (mGlu(4)).</p>Formula:C21H16ClN3O3Purity:98%Color and Shape:SolidMolecular weight:393.82WAY-361789
CAS:<p>WAY-361789 is an agonist of alpha7 nicotinic acetylcholine receptor.</p>Formula:C22H31N5O3Color and Shape:SolidMolecular weight:413.51GABAA receptor modulator-2
CAS:<p>Compound 20: Selective, oral α5-GABAAR inhibitor, Ki: 4.1 nM. High stability, CNS safe.</p>Formula:C22H22FN3O5SColor and Shape:SolidMolecular weight:459.49PXS-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:229.275-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:373.45UCSF678
CAS:<p>UCSF678: selective 42 nM partial agonist at 5-HT5AR, fewer off-target effects, and lower assay risks than SB-699551.</p>Formula:C15H18N2O2SColor and Shape:SolidMolecular weight:290.38ATC0065
CAS:<p>ATC0065 is a melanin-concentrating hormone receptor 1 antagonist with oral activity.</p>Formula:C25H29BrF3N5OColor and Shape:SolidMolecular weight:552.43Desmethyl-YM 298198
CAS:mGlu1-selective antagonistFormula:C17H21ClN4OSPurity:98%Color and Shape:SolidMolecular weight:364.89Deramciclane fumarate
CAS:<p>Deramciclane fumarate is a 5-HT(2A/C) antagonist with putative anxiolytic activity.</p>Formula:C24H35NO5Color and Shape:SolidMolecular weight:417.54Talsaclidine
CAS:<p>Talsaclidine: full M1 agonist, partial M2/M3 agonist with neuron-stimulating effects.</p>Formula:C10H15NOPurity:98%Color and Shape:SolidMolecular weight:165.23A-85380 HCl
CAS:<p>A-85380 is an agonist of nicotinic acetylcholine receptor.</p>Formula:C9H14Cl2N2OColor and Shape:SolidMolecular weight:237.13Usmarapride
CAS:<p>Usmarapride (SUVN-D4010) is an oral 5-HT4 receptor agonist, crosses BBB, with an EC50 of 44 nM, for Alzheimer's research.</p>Formula:C23H31N5O6Color and Shape:SolidMolecular weight:473.53SEN-1269
CAS:<p>SEN-1269 prevents amyloid-β aggregation, shields neurons, and improves memory by hindering Aβ(1-42)-induced issues.</p>Formula:C18H18N4O2Purity:98%Color and Shape:SolidMolecular weight:322.36Phenglutarimid
CAS:<p>Phenglutarimid is an anticholinergic. It is used as an antiparkinsonian agent.</p>Formula:C17H24N2O2Purity:98%Color and Shape:SolidMolecular weight:288.38sEH/AChE-IN-1
CAS:<p>Compound 12a is a dual sEH/AChE inhibitor with potential for treating Alzheimer's-related neuroinflammation and memory loss.</p>Formula:C29H31ClF3N5O3Color and Shape:SolidMolecular weight:590.04(RS)-4-Carboxy-3-hydroxyphenylglycine
CAS:<p>broad spectrum EAA agonist/antagonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17Carburazepam
CAS:<p>Carburazepam is a derivate of benzodiazepines. Benzodiazepines are a class of psychoactive drugs.</p>Formula:C17H16ClN3O2Purity:98%Color and Shape:SolidMolecular weight:329.78MAO-B ligand-1
CAS:<p>MAO-B ligand-1 is a selective MAO-B inhibitor.</p>Formula:C19H19N5O4SColor and Shape:SolidMolecular weight:413.45Ro4491533
CAS:<p>Ro4491533 is a potent and selective negative allosteric modulator for group II of the metabotropic glutamate receptors (mGluR2/3).</p>Formula:C24H20F3N3OColor and Shape:SolidMolecular weight:423.43CGP11952
CAS:<p>CGP11952 is same the benzodiazepines in its pharmacological action and it also is an experimental benzodiazepine derivative.</p>Formula:C21H21Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:446.33BuChE-IN-3
CAS:<p>BuChE-IN-3 (Compound C4) is a potent inhibitor of BuChE (IC50: 8.3 nM). buChE-IN-3 is a mild antioxidant, non-toxic, lipophilic and neuroprotective agent.</p>Formula:C21H21F2N3O4SColor and Shape:SolidMolecular weight:449.47(R)-(+)-8-Hydroxy-DPAT hydrobromide
CAS:<p>5-HT1A serotonin receptor agonist</p>Formula:C16H26BrNOPurity:98%Color and Shape:SolidMolecular weight:328.29Org-25935
CAS:<p>Org-25935, a GlyT-1 inhibitor, is used potentially for the treatment of schizophrenia and alcohol dependence.</p>Formula:C21H26ClNO3Color and Shape:SolidMolecular weight:375.89JNJ1930942
CAS:<p>JNJ1930942 is a novel positive allosteric modulator of the α7 nicotinic acetylcholine receptor.</p>Formula:C16H11F4N3OSColor and Shape:SolidMolecular weight:369.34Auglurant
CAS:<p>Auglurant is a novel and selective mGlu5 antagonist (IC50: 11 nM (rat) and an IC50: 14 nM (human)). Auglurant has an acceptable CNS penetration.</p>Formula:C16H12FN5O2Color and Shape:SolidMolecular weight:325.3S 14063
CAS:<p>S 14063 is a potent 5-HT1A receptor antagonist devoid of beta-adrenoceptor blocking properties.</p>Formula:C22H29Cl2N3O2SColor and Shape:SolidMolecular weight:470.45ZLWH-23
CAS:<p>ZLWH-23: AChE inhibitor (IC50: 0.27μM), GSK-3β (6.78μM), BChE (20.82μM), potential in Alzheimer's research.</p>Formula:C30H32FN5O2Color and Shape:SolidMolecular weight:513.61AChE/BChE/BACE-1-IN-1
CAS:<p>Compound 4k is an oral AChE, BChE, BACE-1 inhibitor with IC50s: 0.058, 0.082, 0.115 μM, crosses blood-brain barrier, and has neuroprotective effects.</p>Formula:C19H21F3N2OColor and Shape:SolidMolecular weight:350.38AChE/MAO-IN-2
<p>Potent AChE/MAO-B inhibitor; IC50: AChE 0.0224 μM, MAO-B 0.0412 μM, MAO-A 0.1116 μM. Antioxidant, anti-β-amyloid, for AD research.</p>Formula:C23H26N2O3Color and Shape:SolidMolecular weight:378.46Itameline
CAS:RU 47213 can be used to inhibit scopolamine-induced working memory impairment in rats.Formula:C14H15ClN2O3Purity:99.98%Color and Shape:SolidMolecular weight:294.73AChE/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:421.53Dual AChE-MAO B-IN-2
CAS:<p>Potent Dual AChE-MAO B-IN-2 inhibits AChE (0.12 μM) & MAO B (0.01 μM); promising for Alzheimer's research.</p>Formula:C26H25NO4Color and Shape:SolidMolecular weight:415.48MMPIP
CAS:<p>allosteric mGlu7-selective receptor antagonist</p>Formula:C19H15N3O3Purity:98%Color and Shape:SolidMolecular weight:333.34Fonazine
CAS:<p>Forazine (dimethiazide) is a phenothiazine drug used in the treatment of migraine and is a serotonin antagonist and a histamine antagonist.</p>Formula:C19H25N3O2S2Color and Shape:SolidMolecular weight:391.55ENS-163 phosphate
CAS:<p>Ens-163 phosphate is a muscarinic M1 receptor agonist. It is selective.</p>Formula:C11H19N2O5PSPurity:98%Color and Shape:SolidMolecular weight:322.32VU0361747
CAS:<p>VU0361747 is a positive allosteric modulators (PAM) of metabotropic glutamate receptor subtype 5 (mGlu5).</p>Formula:C19H17FN2O2Color and Shape:SolidMolecular weight:324.35Rivanicline oxalate
CAS:<p>Rivanicline oxalate is an agonist of neuronal nicotinic receptor, showing high selectivity for the α4β2 subtype (Ki=26 nM).</p>Formula:C12H16N2O4Purity:98%Color and Shape:SolidMolecular weight:252.27Hexafluronium Bromide
CAS:<p>Hexafluronium bromide enhances muscle relaxation in surgery by blocking acetylcholine receptors.</p>Formula:C36H42BrN2Color and Shape:SolidMolecular weight:582.649TMPH hydrochloride
CAS:<p>neuronal nicotinic ACh receptors (nAChRs) antagonist</p>Formula:C16H32ClNO2Purity:98%Color and Shape:SolidMolecular weight:305.88BACE1/2-IN-1
CAS:<p>BACE1/2-IN-1 inhibits BACE1/2 with IC50s of 0.01μM/0.0053μM, has better permeability and lower Pgp efflux but reduced metabolic stability.</p>Formula:C21H31N5OSColor and Shape:SolidMolecular weight:401.57TC 2559 difumarate
CAS:partial agonist of α4β2 nicotinic acetylcholine receptorFormula:C12H18N2OC4H404Purity:98%Color and Shape:SolidMolecular weight:380.39UMB68 sodium
CAS:<p>UMB-68 is a GHB receptor ligand with no affinity (IC(50) >100 microM) at GABA(A) or GABA(B) receptors.</p>Formula:C6H12NaO3Color and Shape:SolidMolecular weight:155.149mGAT3/4-IN-1
CAS:<p>mGAT3/4-IN-1 inhibits mGAT3/4 with pIC50: 5.31/5.24, reduces neuropathic pain in diabetic mice.</p>Formula:C26H31ClN2O2S2Color and Shape:SolidMolecular weight:503.12EGIS-7625
CAS:<p>EGIS-7625 is a selective and competitive antagonist of 5-HT2B receptor.</p>Formula:C18H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:399.32MAO-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:297.35Lidanserin
CAS:<p>Lidanserin is an antagonist of the 5-HT2A and α1-adrenergic receptor.</p>Formula:C26H31FN2O4Purity:98%Color and Shape:SolidMolecular weight:454.53Tridihexethyl chloride
CAS:<p>Tridihexethyl is an anticholinergic, antimuscarinic, and antispasmolytic drug, which can be used to treat acquired nystagmus or peptic ulcer disease.</p>Formula:C21H36ClNOColor and Shape:SolidMolecular weight:353.97Trimedoxime bromide
CAS:<p>Trimedoxime bromide is a cholinesterase reactivator used as an antidote in alkyl phosphate poisoning.</p>Formula:C15H18Br2N4O2Color and Shape:SolidMolecular weight:446.14AChE/BuChE-IN-2
CAS:Compound 5f, an oral AChE/BuChE inhibitor, crosses BBB; IC50: 0.72 μM (AChE), 0.16 μM (BuChE), 62.52 μM (Aβ aggregation).Formula:C20H18N2O2Color and Shape:SolidMolecular weight:318.37DV 7028 hydrochloride
CAS:<p>DV 7028 hydrochloride is a 5-HT2A receptor antagonist.</p>Formula:C21H26ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:436.91S20928
CAS:<p>S20928 is an antagonist of melatonin receptor.</p>Formula:C17H19NOColor and Shape:SolidMolecular weight:253.34AChE/MAO-IN-1
<p>AChE/MAO-IN-1 is a potent inhibitor of human acetylcholinesterase (AChE), monoamine oxidase A (MAO-A), and monoamine oxidase B (MAO-B), demonstrating inhibitory</p>Formula:C23H26N2O3Color and Shape:SolidMolecular weight:378.46LSP4-2022
CAS:<p>LSP4-2022, a mGlu4 selective agonist, increases behavioral despair in mouse models of antidepressant action.</p>Formula:C13H18NO8PPurity:100%Color and Shape:SolidMolecular weight:347.26BACE2-IN-1
CAS:<p>BACE2-IN-1, a potent BACE2 inhibitor characterized by its exceptional selectivity and a Ki value of 1.6 nM, is utilized in the investigation of Type 2 Diabetes.</p>Formula:C36H38F3N3O3Color and Shape:SolidMolecular weight:617.7FG-5893
CAS:<p>FG-5893 is a 5-HT1A agonist and 5-HT2 antagonist with potential anxiolytic activity.</p>Formula:C27H29F2N3O2Purity:98%Color and Shape:SolidMolecular weight:465.53NW-1772
CAS:<p>NW-1772 is a highly potent and orally active inhibitor of monoamine oxidase B.</p>Formula:C19H20ClNO6SPurity:98%Color and Shape:SolidMolecular weight:425.88RU-505
CAS:<p>RU-505 is an interaction inhibitor of Aβ-fibrinogen that acts by rescuing altered thrombosis and cognitive decline in Alzheimer's disease mice.</p>Formula:C28H32FN5OPurity:98%Color and Shape:SolidMolecular weight:473.58NAP-1
CAS:<p>NAP-1 is an anesthetic that enhances CA1 brain inhibition in rats and causes tadpole sedation (EC50 = 0.53 μM).</p>Formula:C20H18ClNO2Color and Shape:SolidMolecular weight:339.82SERT-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:SolidOrg 24598
CAS:<p>Potent GlyT1b inhibitor, IC50 = 6.9 nM; little effect on GlyT-2, adrenoceptors, dopamine, 5HT receptors, GABA transporters.</p>Formula:C19H20F3NO3Color and Shape:SolidMolecular weight:367.36GABAA receptor agent 4
CAS:<p>Compound 1e is a potent γ-GABAAR antagonist with a Ki of 0.18 µM, offering immunomodulatory effects on T cell proliferation.</p>Formula:C17H24N2OColor and Shape:SolidMolecular weight:272.39Dihydro Donepezil
CAS:<p>Dihydro Donepezil (Dihydro E2020), a Donepezil metabolite, is a potent AChE inhibitor (IC50: hAChE 11.6 nM, bAChE 8.12 nM).</p>Formula:C24H31NO3Color and Shape:SolidMolecular weight:381.51Remeglurant
CAS:<p>Remeglurant is used as a selective antagonist of the mGlu5 receptor.</p>Formula:C17H15BrN4OColor and Shape:SolidMolecular weight:371.23LY314228
CAS:<p>LY314228 is an antagonist of 5-HT2A receptor.</p>Formula:C20H24N4O3Color and Shape:SolidMolecular weight:368.43VU0455691
CAS:<p>VU0455691 is a selective M1 Muscarinic Receptor Allosteric Modulators.</p>Formula:C24H25N5O3SPurity:98%Color and Shape:SolidMolecular weight:463.55ML169
CAS:<p>ML169 is a selective and brain penetrant M1 positive allosteric modulator (PAM).</p>Formula:C21H17BrFN3O4SPurity:98%Color and Shape:SolidMolecular weight:506.34Antioxidant 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:442.46MAO-B-IN-12
CAS:<p>MAO-B-IN-12 (16c) is a potent MAO-B inhibitor with an IC50 of 1.3 μM and has neuroprotective properties.</p>Formula:C22H30O4Color and Shape:SolidMolecular weight:358.47(R)-Oxybutynin
CAS:<p>(R)-Oxybutynin: oral muscarinic blocker with antispasmodic effects, used in neurogenic bladder research.</p>Formula:C22H31NO3Color and Shape:SolidMolecular weight:357.49Caroxazone
CAS:<p>Caroxazone is an antidepressant drug, monoamine oxidase inhibitor (MAOI) that is irreversible and nonselective meanwhile.</p>Formula:C10H10N2O3Color and Shape:SolidMolecular weight:206.2PXS-6302
CAS:<p>PXS-6302: irreversible lysyl oxidase inhibitor, skin-penetrating, reduces scar collagen; IC50: 0.3-3.7 μM. May treat various fibrotic diseases.</p>Formula:C10H10F3NO2SColor and Shape:SolidMolecular weight:265.25CP-809101
CAS:CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors).Formula:C15H17ClN4OPurity:98%Color and Shape:SolidMolecular weight:304.77Bornaprine
CAS:<p>Bornaprine is an anticholinergic drug used to treat Parkinson's disease due to inhibition of muscarinic or nicotinic transmission.</p>Formula:C21H31NO2Color and Shape:SolidMolecular weight:329.48SB 207710
CAS:SB 207710 is a selective and high affinity antagonist of 5-HT4 receptor.Formula:C19H27IN2O4Color and Shape:SolidMolecular weight:474.33Ambutonium bromide
CAS:<p>Ambutonium bromide is an antagonist of acetylcholine.</p>Formula:C20H27BrN2OPurity:98%Color and Shape:SolidMolecular weight:391.35BChE-IN-7
CAS:<p>BChE-IN-7 inhibits AChE/BChE selectively and reversibly; IC50 for BChE: 0.06 μM; crosses blood-brain barrier, protects neurons from Aβ toxicity.</p>Formula:C21H24N2O2Color and Shape:SolidMolecular weight:336.43IEM 1925 dihydrobromide
CAS:<p>AMPA receptor antagonist</p>Formula:C17H30Br2N2Purity:98%Color and Shape:SolidMolecular weight:422.24Ro 60-0175 fumarate
CAS:<p>5-HT2 receptor agonist</p>Formula:C15H16ClFN2O4Purity:98%Color and Shape:SolidMolecular weight:342.75PHCCC(4Me)
CAS:<p>THCCC, a PHCCC analog, is a dual metabotropic glutamate receptor 2/3 negative/positive allosteric modulator.</p>Formula:C18H16N2O3Color and Shape:SolidMolecular weight:308.33Memoquin
CAS:<p>Memoquin is a multi-target-directed ligand for the therapy of Alzheimer's disease.</p>Formula:C38H56N4O4Color and Shape:SolidMolecular weight:632.885-HT7 agonist 2
CAS:<p>Potent 5-HT7 agonist with 28.7 nM IC50; promising for CNS disorder research.</p>Formula:C23H29N3OColor and Shape:SolidMolecular weight:363.5GABAA receptor agent 7
CAS:<p>Compound 5c, a GABAA receptor modulator with anticonvulsant properties and low neurotoxicity, is promising for epilepsy research.</p>Formula:C18H13ClN4OColor and Shape:SolidMolecular weight:336.77Yhhu-3792
CAS:<p>Yhhu-3792 activates Notch, boosts Hes3/Hes5, enhances NSC renewal, expands NSC pool, and may improve memory.</p>Formula:C24H24N4O2Color and Shape:SolidMolecular weight:400.47sEH inhibitor-5
CAS:<p>sEH inhibitor-5 is a potent inhibitor of sEH (soluble epoxide hydrolase) (IC50: 0.1 nM).</p>Formula:C27H26Cl2N6O3SColor and Shape:SolidMolecular weight:585.5Zicronapine
CAS:<p>Zicronapine (LU 31-130), an atypical antipsychotic with monoaminergic action, targets dopamine D1/D2 and serotonin 5HT2A.</p>Formula:C22H27ClN2Color and Shape:SolidMolecular weight:354.92Ethybenztropine
CAS:<p>Ethybenztropine is an anticholinergic used as an antiparkinsonian agent and may also act as a dopamine reuptake inhibitor.</p>Formula:C22H27NOPurity:98%Color and Shape:SolidMolecular weight:321.46Pheniprazine
CAS:<p>Pheniprazine, a potent and long-acting monoamine oxidase inhibitor, shows promise for depression research.</p>Formula:C9H14N2Color and Shape:SolidMolecular weight:150.22Anabasine hydrochloride
CAS:<p>neuronal nicotinic ACh receptor partial agonist</p>Formula:C10H15ClN2Purity:98%Color and Shape:White To Off-White SolidMolecular weight:198.693NPEC-caged-LY379268
CAS:<p>NPEC-caged-LY379268 is a type II mGluR agonist [1].</p>Formula:C16H16N2O9Color and Shape:SolidMolecular weight:380.31BChE-IN-11
CAS:<p>BChE-IN-11: potent, selective, non-competitive BChE inhibitor; IC50=2.1μM; used in AD research.</p>Formula:C22H18O4Color and Shape:SolidMolecular weight:346.38Nerispirdine HCl
CAS:Nerispirdine enhances acetylcholine, blocks Na+ channels (IC50 11.9µM) and K(v) 1.1/1.2 channels (IC50 3.6/3.7µM).Formula:C17H19ClFN3Purity:98%Color and Shape:SolidMolecular weight:319.8A 841720
CAS:<p>Potent, selective mGlu1 antagonist A-841720; IC50: 10 nM; 34x selectivity vs mGlu5; analgesic potential.</p>Formula:C17H21N5OSColor and Shape:SolidMolecular weight:343.45Aβ-IN-5
CAS:<p>Aβ-IN-5 (Compound e12) is an orally active Aβ aggregation inhibitor that also inhibits AChE and BuChE with IC50 values of 21.29 μM and 1.32 μM, respectively.</p>Formula:C21H20N2O3Color and Shape:SolidMolecular weight:348.4RO5488608
CAS:<p>RO5488608 is a new type of high-efficiency mGlu2/3 NAM.</p>Formula:C23H17F3N2O4SColor and Shape:SolidMolecular weight:474.45AC260584
CAS:AC260584 is an M1 muscarinic receptor allosteric agonist (pEC50: 7.6).Formula:C20H29FN2O2Color and Shape:SolidMolecular weight:348.45LY487379 hydrochloride
CAS:Positive allosteric modulator of mGlu2 receptorsFormula:C21H20ClF3N2O4SPurity:98%Color and Shape:SolidMolecular weight:488.91Adenylyl 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:550.78Belaperidone
CAS:<p>Belaperidone, an antipsychotic, resembles clozapine, binds D(4) and 5-HT(2A) receptors, minimally extends Q-T without causing arrhythmias.</p>Formula:C22H22FN3O2Color and Shape:SolidMolecular weight:379.43RJR-2403 oxalate
CAS:<p>RJR-2403 oxalate is a highly selective agonist of α4β2 subtype nicotinic receptor.</p>Formula:C14H18N2O4Purity:98%Color and Shape:SolidMolecular weight:278.308PF-4479745
CAS:<p>PF-4479745 ia a potent and selective agonist of 5-HT2C receptor.</p>Formula:C17H22N4Purity:98%Color and Shape:SolidMolecular weight:282.38RX 67668
CAS:<p>RX 67668: Muscle relaxant, relieves fatigue; cholinesterase inhibitor (IC50: 5 μM); reverses D-tubocurarine effects.</p>Formula:C16H24ClNPurity:98%Color and Shape:SolidMolecular weight:265.82Bibn 140
CAS:<p>Bibn 140 is a highly selective M2 antagonist, it is used to treat Alzheimer's disease and other cognitive disorders.</p>Formula:C32H44N4O3Purity:98%Color and Shape:SolidMolecular weight:532.72Eplivanserin hemifumarate
CAS:<p>Eplivanserin is an inverse agonist of 5-HT2A.</p>Formula:C23H25FN2O6Color and Shape:SolidMolecular weight:444.45MRK-623
CAS:<p>MRK-623 (14k) is an oral GABA A agonist with high affinity for α1/α2/α3/α5 subunits and anxiolytic properties.</p>Formula:C20H17FN4OColor and Shape:SolidMolecular weight:348.37hMAO-B-IN-2
CAS:<p>hMAO-B-IN-2: selective oral hMAO-B inhibitor, crosses BBB, IC50=4 nM, potential for Alzheimer's research, neuroprotective, low toxicity.</p>Formula:C18H23NO3Color and Shape:SolidMolecular weight:301.38AChE/BChE-IN-4
CAS:<p>AChE/BChE-IN-4 (BMC-3) crosses the BBB; IC50: hAChE 792 nM, hBChE 2.2 nM. Dual AChE/BChE inhibitor.</p>Formula:C17H26N2O3Color and Shape:SolidMolecular weight:306.4RS 23597-190 hydrochloride
CAS:<p>RS 23597-190 hydrochloride is a 5-HT4 receptor antagonist.</p>Formula:C16H24Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:363.28LY 2365109 hydrochloride
CAS:<p>glycine transporter 1 (GlyT1) inhibitor</p>Formula:C22H27NO5Purity:98%Color and Shape:SolidMolecular weight:385.45Ambenonium dichloride
CAS:<p>AChE inhibitor</p>Formula:C28H42Cl3N4O2Purity:98%Color and Shape:SolidMolecular weight:573.02AChE/BChE/MAO-B-IN-4
<p>AChE/BChE/MAO-B-IN-4 inhibits MAO-B (IC50: 0.0393 µM), AChE (IC50: 0.0458 µM), BChE (IC50: 0.075 µM), and fights AD with antioxidant action.</p>Formula:C26H33N3O4Color and Shape:SolidMolecular weight:451.56Alaproclate (hydrochloride)
CAS:<p>Alaproclate, an SSRI, enhances serotonin and SIRT1, hinders NMDA and K+ currents in neurons, and shows antidepressant-like effects in rats.</p>Formula:C13H19Cl2NO2Color and Shape:SolidMolecular weight:292.25-HT6/5-HT2A receptor ligand-2
CAS:<p>Compound 42: brain-penetrant, dual 5-HT6/5-HT2A antagonist, Ki of 25 nM/32 nM, pro-cognitive.</p>Formula:C20H18FN3O2Color and Shape:SolidMolecular weight:351.37Brofaromine Hydrochloride
CAS:<p>Brofaromine hydrochloride treats depression/anxiety, inhibits MAO-A, affects serotonin/dopamine.</p>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:331.28MPDC
CAS:<p>MPDC acts as a competitive inhibitor against the Na+-dependent high-affinity glutamate transporter within forebrain synaptosomes.</p>Formula:C7H9NO4Purity:98%Color and Shape:SolidMolecular weight:171.15SD-6
CAS:<p>SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.</p>Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48Levemopamil HCl
CAS:Levemopamil HCl is used as a calcium channel blocker.Formula:C23H31ClN2Purity:98%Color and Shape:SolidMolecular weight:370.96AZD 0328
CAS:<p>AZD 0328 is a nicotinic receptor agonist for α7 neurons.</p>Formula:C13H16N2OColor and Shape:SolidMolecular weight:216.28Talaglumetad hydrochloride
CAS:<p>Talaglumetad hydrochloride, a prodrug of Eglumegad, targets mGluR2/3 to treat psychiatric disorders.</p>Formula:C11H17ClN2O5Color and Shape:SolidMolecular weight:292.72PF-06455943
CAS:<p>PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.</p>Formula:C17H14FN5OColor and Shape:SolidMolecular weight:323.32mGluR2 modulator 2
CAS:<p>mGluR2 modulator 2: potent, selective, oral, EC50 = 0.13 μM, for antipsychotic research.</p>Formula:C20H22FN3Color and Shape:SolidMolecular weight:323.41SB 206553 hydrochloride
CAS:<p>SB 206553 hydrochloride is a 5-HT2C inverse agonist and a 5-HT2C/5-HT2B receptor antagonist with anxiolytic activity, useful for studying neurological disorders</p>Formula:C17H17ClN4OPurity:99.56%Color and Shape:SolidMolecular weight:328.8Ro 19-4603
CAS:<p>Benzodiazepine inverse agonist</p>Formula:C15H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:319.38AR-A 2
CAS:<p>AR-A 2, a selective 5-HT1B antagonist; high guinea pig 5-HT1B/1D affinity (Ki: 0.24, 0.47 nM); 10x less for 5-HT1D (Ki: 5 nM).</p>Formula:C27H36N4O2Purity:98%Color and Shape:SolidMolecular weight:448.6Befloxatone
CAS:<p>Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.</p>Formula:C15H18F3NO5Color and Shape:SolidMolecular weight:349.3J 104129 fumarate
CAS:<p>M3 muscarinic receptor antagonist</p>Formula:C24H36N2O2Purity:98%Color and Shape:SolidMolecular weight:384.55Telenzepine
CAS:<p>Telenzepine is a potent and selective M1 antimuscarinic.</p>Formula:C19H22N4O2SPurity:98%Color and Shape:SolidMolecular weight:370.47sEH/AChE-IN-2
CAS:<p>sEH/AChE-IN-2 targets sEH & AChE, may reduce neuroinflammation & memory loss, potential in Alzheimer's research.</p>Formula:C30H33ClF3N5O3Color and Shape:SolidMolecular weight:604.06BChE-IN-14
CAS:<p>BChE-IN-14 reverses cognitive decline, is safe for primary cells, crosses the blood-brain barrier, and selectively inhibits BChE (IC50: 0.011 μM for hBChE).</p>Formula:C24H29NColor and Shape:SolidMolecular weight:331.49Nitroflurbiprofen
CAS:<p>Nitroflurbiprofen (Nitroxybutyl flurbiprofen) is a NO-releasing COX inhibitor and modulates the increased intrahepatic vascular tone in portal hypertensive</p>Formula:C19H20FNO5Purity:99.88%Color and Shape:SolidMolecular weight:361.362-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:358.17WAY208466 dihydrochloride
CAS:<p>WAY208466 dihydrochloride is a 5-HT6 receptor agonist (EC50=7.3 nM) with antidepressant and anxiolytic activity.</p>Formula:C17H20Cl2FN3O2SPurity:98.43%Color and Shape:SolidMolecular weight:420.33Cimetropium Bromide
CAS:<p>Cimetropium Bromide is a mAChR antagonist used for long-term treatment of irritable bowel syndrome.</p>Formula:C21H28BrNO4Color and Shape:SolidMolecular weight:438.36RG-12915
CAS:<p>RG-12915 is a selective antagonist of 5-HT3(IC50 value of 0.16 nM).</p>Formula:C20H25ClN2O2Purity:98%Color and Shape:SolidMolecular weight:360.88E-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:412.35DBO-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:297.61SB 258585 hydrochloride
CAS:SB 258585 hydrochloride is a 5-HT6 receptor antagonist.Formula:C18H23ClIN3O3SPurity:98%Color and Shape:SolidMolecular weight:523.82Suclofenide
CAS:<p>Suclofenide: a benzenesulfonamide anticonvulsant, effective in mouse seizure models, with side effects like lethargy and diarrhea.</p>Formula:C16H13ClN2O4SPurity:98%Color and Shape:SolidMolecular weight:364.8RS-0466
CAS:<p>RS-0466 is an β-amyloid-induced cytotoxicity inhibitor.</p>Formula:C17H17N5O2Purity:98%Color and Shape:SolidMolecular weight:323.35Fluoroclorgyline
CAS:Fluoroclorgyline is a specific inhibitor of monoamine oxidase A (MAO-A).Formula:C13H15ClFNOPurity:98%Color and Shape:SolidMolecular weight:255.72HOCPCA
CAS:<p>HOCPCA: potent, selective GHB site ligand; 27x higher affinity than GHB; crosses blood-brain barrier.</p>Formula:C6H8O3Purity:98%Color and Shape:SolidMolecular weight:128.13DAT 582
CAS:<p>DAT 582 is a novel serotonin3 receptor antagonist. It is also an effective and long-lasting antiemetic agent</p>Formula:C22H28ClN5OPurity:98%Color and Shape:SolidMolecular weight:413.95RS 56812 hydrochloride
CAS:<p>5-HT3 partial agonist</p>Formula:C18H22ClN3O2Purity:98.62%Color and Shape:SolidMolecular weight:347.84Ro 04-6790 dihydrochloride
CAS:<p>Ro 04-6790 dihydrochloride is an effective and selective antagonist of the serotonin 5-HT6 receptor.</p>Formula:C12H18Cl2N6O2SPurity:98%Color and Shape:SolidMolecular weight:381.28GSK931145
CAS:<p>GSK931145 is a positron emission tomography (PET) radioligand, it is suitable for quantifying glycine transporter (GlyT1) availability in the living brain.</p>Formula:C23H30N2OPurity:98%Color and Shape:SolidMolecular weight:350.5Vesamicol
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:259.39CPP-115
CAS:<p>CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.</p>Formula:C7H9F2NO2Color and Shape:SolidMolecular weight:177.15Altanserin hydrochloride
CAS:<p>Altanserin hydrochloride is a 5-HT2A receptor antagonist.</p>Formula:C22H23ClFN3O2SPurity:98%Color and Shape:SolidMolecular weight:447.95RGH 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:462.61NGX-267
CAS:<p>NGX-267, a muscarinic M1 agonist, is used potentially for the treatment of Xerostomia, Alzheimer's disease and cognitive.</p>Formula:C10H18N2OSColor and Shape:SolidMolecular weight:214.33LY2607540
CAS:<p>LY2607540 is a metabotropic glutamate 2 potentiator with potential anxiolytic/antidepressant properties (EC(50) = 23 and 13 nM, respectively).</p>Formula:C24H24F3N3O4Purity:98%Color and Shape:SolidMolecular weight:475.46Prifuroline
CAS:<p>Prifuroline is an agent of antiarrhythmic.</p>Formula:C14H16N2OPurity:98%Color and Shape:SolidMolecular weight:228.29Palonosetron
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:296.41(S)-SNAP5114
CAS:<p>(S)-SNAP5114 is a selective inhibitor of GABA transport with IC50s of 5 μM for hGAT-3 and 21 μM for rGAT-2. (S)-SNAP5114 has anticonvulsant properties.</p>Formula:C30H35NO6Purity:97%Color and Shape:SolidMolecular weight:505.6TIK-301
CAS:<p>TIK-301 is a chlorinated melatonin derivative and a potent, high-affinity, and orally active melatonin MT1 and MT2 receptors agonist (Kis: 0.081 nM and 0.042 nM</p>Formula:C14H17ClN2O2Purity:98%Color and Shape:SolidMolecular weight:280.75S 14506 hydrochloride
CAS:<p>S 14506 hydrochloride is a 5-HT1A receptor full agonist.</p>Formula:C24H27ClFN3O2Purity:99.92%Color and Shape:SolidMolecular weight:443.94(+)-Nipecotic acid
CAS:<p>(+)-Nipecotic acid ((+)-β-Homoproline) is a specific inhibitor of GABA transport and uptake, capable of activating GABAA receptors.</p>Formula:C6H11NO2Purity:99.38%Color and Shape:SolidMolecular weight:129.16W-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:349.28S 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:366.46SSAO inhibitor-3
CAS:<p>SSAO inhibitor-3 targets human AOC1/SSAO in atherosclerosis, diabetes, obesity, CKD, and more, with IC50s of 0.1-10 μM/<10 nM.</p>Formula:C15H23FN4O3Color and Shape:SolidMolecular weight:326.37SV5
CAS:<p>SV5: potent anti-Alzheimer's, protects SHSY-5Y from Aβ1-42 death, stable with optimal pharmacology in plasma, antioxidant, neuroprotective.</p>Formula:C21H30N2O4S2Color and Shape:SolidMolecular weight:438.65-HT2A receptor agonist-2
CAS:<p>Potent 5-HT2A receptor agonist-2 targets 5-HT2A/B/C with EC50 1.7, 0.58, 0.50 nM.</p>Formula:C20H21ClN2O3Color and Shape:SolidMolecular weight:372.85PF-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:<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:325.36Pralidoxime
CAS:<p>Pralidoxime reactivates AChE blocked by nerve agents, aiding as an organophosphate poisoning antidote.</p>Formula:C7H9N2OColor and Shape:SolidMolecular weight:137.16(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:294.39BuChE-IN-7
<p>BuChE-IN-7: selective hBuChe & eqBuChe inhibitor, IC50s 40/80 nM, boosts cognition & memory, and penetrates blood-brain barrier.</p>Formula:C25H34N2O2Color and Shape:SolidMolecular weight:394.55MAO-B-IN-14
CAS:<p>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.</p>Formula:C17H14O3SColor and Shape:SolidMolecular weight:298.36AChE-IN-12
CAS:<p>AChE-IN-12 inhibited rat/eel AChE, crossed BBB, prevented Aβ1-42 aggregation, and has potential for Alzheimer's research.</p>Formula:C33H41NO7Color and Shape:SolidMolecular weight:563.68TC-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:198.22(Rac)-SEP-363856
CAS:<p>(Rac)-SEP-363856 is the racemate of SEP-363856. SEP-363856 is an orally active and CNS active psychotropic agent with a unique</p>Formula:C9H13NOSPurity:98%Color and Shape:SolidMolecular weight:183.27S-15535
CAS:<p>S-15535 is a potent, orally active, partial 5-HT1A receptor agonist.</p>Formula:C21H24N2O2Purity:98%Color and Shape:SolidMolecular weight:336.43Oxybutynin R-isomer HCl
CAS:<p>Aroxybutynin, R-isomer of oxybutynin, is a muscarinic antagonist with antispasmodic effects on bladder muscle, weaker than atropine.</p>Formula:C22H32ClNO3Color and Shape:SolidMolecular weight:393.95UoS 12258
CAS:<p>UoS 12258 is a positive allosteric modulator of AMPA receptors, used for studying cognitive impairments.</p>Formula:C17H19FN2O2SPurity:99.84%Color and Shape:SolidMolecular weight:334.41F13714 fumarate
CAS:<p>F13714 fumarate is a 5-HT1A receptor-biased agonist.</p>Formula:C25H29ClF2N4O5Purity:98.86%Color and Shape:SolidMolecular weight:538.97Aβ42-IN-2
CAS:<p>Aβ42-IN-2 is a γ-secretase modulator. Aβ42-IN-2 has an IC 50 of 6.5 nM for Αβ 42. Aβ42-IN-2 can be used for the Alzheimer's disease research[1].</p>Formula:C24H26N6O2Purity:98.09% - 99.87%Color and Shape:SolidMolecular weight:430.5ONT-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:494.67SB-269970
CAS:SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49MAO-B-IN-23
CAS:<p>MAO-B-IN-23, also known as Compound 11f, is a reversible and competitive monoamine oxidase B (MAO-B) inhibitor with an IC50 value of 1.44 μM and a Ki of 0.51 μM</p>Formula:C19H18BrNOPurity:98%Color and Shape:SolidMolecular weight:356.26Mazaticol
CAS:<p>Mazaticol: an anticholinergic, blocks muscarinic receptors, inhibits dopamine uptake, used in Parkinson's research.</p>Formula:C21H27NO3S2Color and Shape:SolidMolecular weight:405.57PD-102807
CAS:<p>PD-102807 is a selective and competitive M4 muscarinic receptor antagonist for Parkinson's disease research, inhibit airway smooth muscle (ASM) contraction.</p>Formula:C23H24N2O4Purity:98.90%Color and Shape:SolidMolecular weight:392.455-HT7 agonist 1
CAS:<p>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).</p>Formula:C19H20ClN3Purity:98.61%Color and Shape:SolidMolecular weight:325.84
