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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VU0400195
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:393.82A-7 hydrochloride
CAS:<p>A-7 hydrochloride is a calmodulin antagonist and causes alterations in the subpopulation of CD44+CD24- in MDA-MB-231 cells.</p>Formula:C20H30Cl2N2O2SPurity:99.38%Color and Shape:SolidMolecular weight:433.44Dihydro 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:381.51BPN-15606
CAS:<p>BPN-15606, an oral γ-secretase modulator, reduces Aβ42/Aβ40 with IC50 of 7/17 nM; promising PK/PD, lowers Aβ in rodent CNS.</p>Formula:C23H23FN6OColor and Shape:SolidMolecular weight:418.47Bibn 99
CAS:<p>Bibn 99, a lipophilic and selective muscarinic M2 receptor antagonist, has applications in cognitive performance and Alzheimer's Disease.</p>Formula:C31H42ClN5O3Color and Shape:SolidMolecular weight:568.15(±)-Homoproline Hydrochloride
CAS:<p>(±)-Homoproline Hydrochloride. Affordable Excellence: Reliable Quality You Can Trust</p>Formula:C6H12ClNO2Purity:99.69%Color and Shape:SolidMolecular weight:165.62JNJ-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:425.32WAY-361789
CAS:<p>WAY-361789 is an agonist of alpha7 nicotinic acetylcholine receptor.</p>Formula:C22H31N5O3Color and Shape:SolidMolecular weight:413.51Piperilate
CAS:<p>Piperilate (Pipethanate), a hetrazepine PAF antagonist and anticholinergic used in asthma studies, counters organophosphate toxicity.</p>Formula:C21H25NO3Color and Shape:SolidMolecular weight:339.43GABAA 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:459.49Nexopamil racemate
CAS:<p>Nexopamil racemate（(Rac)-Nexopamil） is a racemate of Nexopamil. The Nexopamil racemate has potential anti-asthmatic and anti-ulcer activity.</p>Formula:C24H40N2O3Purity:98.61%Color and Shape:SolidMolecular weight:404.59Aβ42-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:430.5WAY 629 hydrochloride
CAS:5-HT2C agonistFormula:C15H19ClN2Purity:98%Color and Shape:SolidMolecular weight:262.78NO 711
CAS:<p>NO 711（NNC-711 free acid） is a selective inhibitor of GAT-1, which enhances non-rapid eye movement sleep, and prevents paclitaxel-induced neuropathic pain.</p>Formula:C21H22N2O3Purity:99.70%Color and Shape:SolidMolecular weight:350.41Revatropate
CAS:<p>Revatropate, a selective muscarinic antagonist, is an antimuscarinic drug.</p>Formula:C19H27NO4SColor and Shape:SolidMolecular weight:365.49Remeglurant
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:463.55VU0364289
CAS:<p>VU0364289 is a positive allosteric modulator of mGlu5.</p>Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.4Befloxatone
CAS:<p>Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.</p>Formula:C15H18F3NO5Color and Shape:SolidMolecular weight:349.3Antioxidant 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:442.46Y 23684
CAS:<p>Y-23684 is an anxiolytic drug with a novel chemical structure. It has similar effects to benzodiazepine drugs and is classed as a nonbenzodiazepine anxiolytic.</p>Formula:C18H13ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:356.83LY 125180
CAS:LY 125180 is a serotonin antagonist.Formula:C18H24ClNOPurity:98%Color and Shape:SolidMolecular weight:305.84Tedatioxetine hydrobromide
CAS:Tedatioxetine hydrobromide (Lu AA 24530 hydrobromide) is a serotonin-norepinephrine-dopamine reuptake inhibitor and 5-HT2A receptor antagonist.Formula:C18H22BrNSPurity:99.65%Color and Shape:SolidMolecular weight:364.34Thiobencarb
CAS:<p>Thiobencarb (Siacarb), a thiocarbamate herbicide, is a cholinesterase inhibitor.</p>Formula:C12H16ClNOSPurity:99.63%Color and Shape:Clear Colorless Liquid Thiobencarb Is A Pale Yellow To Brownish Yellow Liquid Non Corrosive Used As An HerbicideMolecular weight:257.78Ethyl dirazepate
CAS:Ethyl dirazepate has anxiolytic and hypnotic and possibly other characteristic benzodiazepine properties,is a drug which is a benzodiazepine derivative.Formula:C18H14Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:377.22OPC-14523 hydrochloride
CAS:<p>OPC-14523 hydrochloride, an oral sigma/5-HT1A agonist, shows potent antidepressant activity with strong receptor affinity.</p>Formula:C23H29Cl2N3O2Purity:99.60%Color and Shape:SolidMolecular weight:450.4LY 344864 S-enantiomer
CAS:<p>LY 344864 S-enantiomer, the S-enantiomer of LY344864, serves as a 5-HT1F receptor agonist.</p>Formula:C21H22FN3OPurity:98%Color and Shape:SolidMolecular weight:351.42GW-406381
CAS:GW-406381 is a highly selective COX-2 inhibitor peripherally and centrally, reducing spontaneous ectopic discharges following chronic compressive injury.Formula:C21H19N3O3SPurity:99.54%Color and Shape:SolidMolecular weight:393.46SB-221284
CAS:5-HT2C/2B receptor antagonistFormula:C16H14F3N3OSPurity:98%Color and Shape:SolidMolecular weight:353.36GABA-AT-IN-1
CAS:<p>GABA-AT-IN-1 (Compound 6) is an inhibitor of γ-aminobutyric acid transaminase (GABA-AT) that crosses the blood-brain barrier.</p>Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4β-CCB
CAS:<p>benzodiazepine receptor ligand</p>Formula:C16H16N2O2Purity:98%Color and Shape:SolidMolecular weight:268.31FTEAA
<p>FTEAA is a dual MAO-A and MAO-B inhibitor with IC50 of 0.52 μM and 1.02 μM, used in cardiovascular and neurological research.</p>Formula:C34H26F8N2O2Color and Shape:SolidMolecular weight:646.57SD-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:366.48Melatonin receptor agonist 1
CAS:<p>Melatonin receptor agonist 1 (compound 20c) is a potent agonist of melatonin receptor (MT) with Ki values of 108 nM for MT2 and 1140 nM for MT 1 [1].</p>Formula:C15H19N3O2Color and Shape:SolidMolecular weight:273.33ADX71743
CAS:<p>ADX71743 is a potent and selective negative allosteric modulator of metabotropic glutamate receptor 7.</p>Formula:C17H19NO2Color and Shape:SolidMolecular weight:269.34VU0404251
CAS:<p>VU0404251 is a positive allosteric modulator of mGlu5.</p>Formula:C19H23FN2O2Color and Shape:SolidMolecular weight:330.4Pentolinium Tartrate
CAS:<p>Pentolinium Tartrate (Pendine) is a nicotinic antagonist that has been used as a ganglionic blocking agent in hypertension.</p>Formula:C15H32N2·2C4H5O6Purity:98%Color and Shape:SolidMolecular weight:538.6Piclozotan
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:409.91Brofaromine Hydrochloride
CAS:<p>Brofaromine hydrochloride treats depression/anxiety, inhibits MAO-A, affects serotonin/dopamine.</p>Formula:C14H17BrClNO2Color and Shape:SolidMolecular weight:346.65L-AP4 monohydrate
CAS:<p>L-AP4 (L-APB) is a group III mGluR agonist with EC50s: 0.13μM (mGlu4), 0.29μM (mGlu8), 1.0μM (mGlu6), 249μM (mGlu7).</p>Formula:C4H12NO6PColor and Shape:SolidMolecular weight:201.115RJR 2429 dihydrochloride
CAS:<p>nAChR agonist that displays selectivity for α4β2</p>Formula:C12H18Cl2N2Purity:98%Color and Shape:SolidMolecular weight:261.19S-14671
CAS:<p>S-14671: 5-HT1A agonist (pKi 9.3), potent in vivo; 5-HT2A/2C antagonist (pKi 7.8).</p>Formula:C22H25N3O2SColor and Shape:SolidMolecular weight:395.52(R)-Oxybutynin
CAS:<p>(R)-Oxybutynin: oral muscarinic blocker with antispasmodic effects, used in neurogenic bladder research.</p>Formula:C22H31NO3Color and Shape:SolidMolecular weight:357.49mGlu4 receptor agonist 1
CAS:<p>Compound 62, an mGlu4 agonist, has a 308 nM EC50 with anxiolytic and antipsychotic effects.</p>Formula:C21H15ClN4O2Color and Shape:SolidMolecular weight:390.82SLV-310
CAS:<p>SLV-310 is a D2 receptor antagonist and 5-HT reuptake receptor inhibitor for the study of neurological disorders such as bipolar disorder and schizophrenia.</p>Formula:C25H24FN3O2Purity:99.39%Color and Shape:SolidMolecular weight:417.48Tacitin
CAS:<p>Tacitin (Benzoctamine Hydrochloride) shows sedative and anti-anxiety properties. Tacitin blocks the central postsynaptic serotonin receptors.</p>Formula:C18H20ClNPurity:98%Color and Shape:SolidMolecular weight:285.81MAP4
CAS:<p>metabotropic glutamate receptor modulator</p>Formula:C5H12NO5PPurity:98%Color and Shape:White SolidMolecular weight:197.13Arecaidine propargyl ester tosylate
CAS:<p>Arecaidine propargyl ester tosylate is a muscarinic receptor agonist.</p>Formula:C17H21NO5SPurity:98%Color and Shape:SolidMolecular weight:351.42MHP 133
CAS:<p>MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).</p>Formula:C17H20ClN5O3Purity:98%Color and Shape:SolidMolecular weight:377.83SCH 50911 hydrochloride
CAS:<p>SCH 50911 hydrochloride is a selective, orally-active and competitive antagonist of γ-Aminobutyric acid B GABA(B) receptor(IC50 : 1.1 μM).</p>Formula:C8H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:209.67PXS-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:229.27TC-E 5006
CAS:γ-secretase modulatorFormula:C29H29F4NO2Purity:98%Color and Shape:SolidMolecular weight:499.54Arbaclofen placarbil
CAS:<p>Arbaclofen placarbil is a GABA(B) receptor agonist with better ADMET than R-baclofen, reducing postprandial reflux in GERD.</p>Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87TC 1698 dihydrochloride
CAS:<p>nicotinic α7 receptor agonist</p>Formula:C13H18N2Purity:98%Color and Shape:SolidMolecular weight:202.3(S)-4C3HPG
CAS:<p>group I mGlu1a/1a receptor antagonist and mGluR2 agonist</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17VMY-2-95
CAS:<p>VMY-2-95 is an α4β2 nicotinic acetylcholine receptors (nAChRs) selective desensitizer.</p>Formula:C17H16N2OColor and Shape:SolidMolecular weight:264.32AChE/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:451.56Radequinil
CAS:<p>Radequinil is a benzodiazepine receptor partial inverse agonist. Rade quinil binds to GABA(-) and GABA(+) ligand (Kis: 5.15 and 6.11 nM, respectively).</p>Formula:C18H14N4O3Purity:98%Color and Shape:SolidMolecular weight:334.33CK59
CAS:<p>CK59 inhibits CaMKII and several voltage-gated calcium channels, with an IC50 of ~50 μM.</p>Formula:C21H37N7O3Purity:98%Color and Shape:SolidMolecular weight:435.56E-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:412.35BChE-IN-13
CAS:<p>BChE-IN-13 (17c): Oral, potent, selective BChE inhibitor; IC50: eqBChE 0.22μM, hBChE 0.016μM; aids memory, Alzheimer's research.</p>Formula:C24H28N2OColor and Shape:SolidMolecular weight:360.49VU 0469650
CAS:<p>VU 0469650 is a potent and selective negative allosteric modulator of mGluR1 (IC50 = 99 nM).</p>Formula:C22H28N4OPurity:98.03%Color and Shape:SolidMolecular weight:364.48CGS8216
CAS:<p>CGS8216 shows analgesic activity at high doses, has anxiolytic activity, and can be used to study immune system disorders.</p>Formula:C16H11N3OPurity:98.53%Color and Shape:SolidMolecular weight:261.28CDD0102
CAS:<p>CDD0102 is a potent agonist of M1 Muscarinic receptor.</p>Formula:C8H12N4OPurity:98%Color and Shape:SolidMolecular weight:180.21AChE/BChE-IN-2
CAS:<p>AChE/BChE-IN-2 (Compound 13b) is a potent inhibitor of AChE/BChE with IC50 values of 0.96 ± 0.14 μM and 1.23 ± 0.23 μM for AChE and BChE, respectively.</p>Formula:C23H25N3O5Color and Shape:SolidMolecular weight:423.46LY 344864 hydrochloride
CAS:<p>LY 344864 hydrochloride is a selective receptor agonist with an affinity of 6 nM (Ki) at the 5-HT1F receptor.</p>Formula:C21H23ClFN3OColor and Shape:SolidMolecular weight:387.885-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:373.45VU0366248
CAS:<p>VU0366248 is a mGlu5 negative allosteric modulator.</p>Formula:C14H7ClF2N2OPurity:98%Color and Shape:SolidMolecular weight:292.67SB357134
CAS:<p>SB357134 is a potent, selective and orally active antagonist of 5-HT6 receptor and shows nootropic effects in animal studies.</p>Formula:C17H18Br2FN3O3SPurity:98%Color and Shape:SolidMolecular weight:523.21CP-601927
CAS:<p>CP-601927 is a nicotinic acetylcholine receptor (NACHR) agonist with permeability, high affinity, and selectivity.</p>Formula:C12H12F3NColor and Shape:SolidMolecular weight:227.23GABAA receptor agent 8
CAS:<p>Compound 5e, a GABAA receptor modulator, shows potent anticonvulsant effects with low neurotoxicity for epilepsy research.</p>Formula:C19H16N4OColor and Shape:SolidMolecular weight:316.36Rispenzepine
CAS:<p>Rispenzepine, a novel mAChRs M1/M3 antagonist, treats immune, infections, and respiratory issues.</p>Formula:C19H20N4O2Purity:98%Color and Shape:SolidMolecular weight:336.39Pozanicline
CAS:<p>Pozanicline, a selective α4β2 nAChR partial agonist (Ki=16 nM), may treat nicotine addiction by reversing cognitive deficits.</p>Formula:C11H16N2OPurity:98%Color and Shape:SolidMolecular weight:192.26Dizocilpine
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:221.3GRN-529
CAS:<p>GRN-529 is a selective negative allosteric modulator of the mGluR5 receptor.</p>Formula:C22H15F2N3O2Purity:98%Color and Shape:SolidMolecular weight:391.37Deramciclane fumarate
CAS:<p>Deramciclane fumarate is a 5-HT(2A/C) antagonist with putative anxiolytic activity.</p>Formula:C24H35NO5Color and Shape:SolidMolecular weight:417.54DFMTI
CAS:<p>DFMTI can completely block the rmGlu1 L757V glutamate response.</p>Formula:C20H18F2N4OColor and Shape:SolidMolecular weight:368.38Methiothepin maleate
CAS:<p>Methiothepin maleate (Metitepine) is a 5-HT1, 5-HT6, 5-HT7 serotonin receptor antagonist, which blocks serotonin autoreceptors.</p>Formula:C24H28N2O4S2Purity:98%Color and Shape:SolidMolecular weight:472.62Caroxazone
CAS:<p>Caroxazone is an antidepressant drug, monoamine oxidase inhibitor (MAOI) that is irreversible and nonselective meanwhile.</p>Formula:C10H10N2O3Color and Shape:SolidMolecular weight:206.2BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Formula:C5H10ClN3O2Color and Shape:SolidMolecular weight:179.605AVN-322
CAS:<p>AVN-322 is a 5-HT6 receptor antagonist. 5-HT6R antagonists improves cognition in animal models of cognitive impairment.</p>Formula:C17H20ClN5O2SPurity:>99.99%Color and Shape:SolidMolecular weight:393.89CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Formula:C21H31F3O2Purity:98%Color and Shape:SolidMolecular weight:372.46T 82
CAS:<p>T 82 is an antagonist of 5-HT3 and inhibitor of acetylcholinesterase (AChE) and used for the treatment of Alzheimer's Disease.</p>Formula:C56H62N6O8Purity:98%Color and Shape:SolidMolecular weight:947.146VU0652835
CAS:<p>VU0652835 is a negative allosteric modulator of metabotropic glutamate receptor subtype 5 (mGlu5) (IC50: 81 nM).</p>Formula:C16H19N3O3SPurity:98%Color and Shape:SolidMolecular weight:333.41hMAO-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:301.38LY 2365109 hydrochloride
CAS:<p>glycine transporter 1 (GlyT1) inhibitor</p>Formula:C22H27NO5Purity:98%Color and Shape:SolidMolecular weight:385.45Bopindolol
CAS:<p>Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.</p>Formula:C23H28N2O3Color and Shape:SolidMolecular weight:380.48WAY 163909
CAS:WAY 163909 is an effective and selective agonist of the 5-HT(2C) receptor (Ki: 10.5±1.1 nM).Formula:C14H18N2Purity:98%Color and Shape:SolidMolecular weight:214.31VU0410425
CAS:VU0410425 is a metabotropic glutamate receptor subtype 1 negative allosteric modulator.Formula:C19H16ClN3O3Purity:98%Color and Shape:SolidMolecular weight:369.8AChE-IN-6
CAS:<p>AChE-IN-6: inhibits EeAChE (IC50=0.20μM), HuAChE (IC50=37.02nM), and modulates Aβ1-42 aggregation (IC50=~1.86μM). Potential Alzheimer's research.</p>Formula:C29H41N5O2Color and Shape:SolidMolecular weight:491.67HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Formula:C21H16N4O2Purity:98%Color and Shape:SolidMolecular weight:356.38Pregabalin arenacarbil
CAS:<p>Pregabalin arenacarbil is a gabamimetic.</p>Formula:C15H27NO6Color and Shape:SolidMolecular weight:317.38AF-DX 384 free base
CAS:<p>AF-DX 384 free base is an M2 mAChR and M4 mAChR antagonist, useful in research on neurodivisions and diseases such as Parkinson's.</p>Formula:C27H38N6O2Purity:98%Color and Shape:SolidMolecular weight:478.63NCS-382
CAS:<p>γ-Hydroxybutyric acid antagonist</p>Formula:C13H14O3Purity:98%Color and Shape:SolidMolecular weight:218.25OPC-14523 free base
CAS:OPC-14523, a 5-HT1A receptor agonist, is used potentially for the treatment of depression and neuropathic pain.Formula:C23H28ClN3O2Purity:98%Color and Shape:SolidMolecular weight:413.94BNC375
CAS:BNC375 is a α7 nAChRs type I positive allosteric modulator (EC50: 1.9 μM).Formula:C19H23ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:394.92GW-876167
CAS:<p>GW-876167, a 5-HT2C agonist, is used potentially for the treatment of obesity and glaucoma.</p>Formula:C16H21N5O2Purity:98%Color and Shape:SolidMolecular weight:315.37BChE-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:331.49SL-25.1188
CAS:<p>SL-25.1188: Reversible MAO-B inhibitor with high brain uptake & slow plasma metabolism.</p>Formula:C16H17F3N2O5Color and Shape:SolidMolecular weight:374.31AY1511
CAS:<p>AY1511 is a low cytotoxic inhibitor of amyloid β (Aβ) aggregation [1].</p>Formula:C17H14O6Color and Shape:SolidMolecular weight:314.29Blonanserin HCl
CAS:Blonanserin is an antagonist of dopamine-D2 and serotonin-S2.Formula:C23H32Cl2FN3Purity:98%Color and Shape:SolidMolecular weight:440.42Telenzepine
CAS:<p>Telenzepine is a potent and selective M1 antimuscarinic.</p>Formula:C19H22N4O2SPurity:98%Color and Shape:SolidMolecular weight:370.47AR-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:448.6SR 16584
CAS:<p>α3β4 nAChR antagonist</p>Formula:C17H22N2OPurity:99.84%Color and Shape:SolidMolecular weight:270.37Belaperidone
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:379.43Palonosetron
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:296.41SDZ 21009
CAS:β-adrenoceptor and 5-HT1A/1B receptor antagonistFormula:C19H28N2O4Purity:98%Color and Shape:SolidMolecular weight:348.44A-794282
CAS:<p>A-794282 is a selective antagonist of mGluR1.</p>Formula:C19H18N4OSPurity:99.87%Color and Shape:SolidMolecular weight:350.44ZLWH-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:513.61Prifuroline
CAS:<p>Prifuroline is an agent of antiarrhythmic.</p>Formula:C14H16N2OPurity:98%Color and Shape:SolidMolecular weight:228.29LY2607540
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:475.46NGX-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:214.33AZ4800
CAS:<p>AZD4800 is a gamma secretase modulators.</p>Formula:C24H29N5O3Color and Shape:SolidMolecular weight:435.52Dac 5945
CAS:<p>DAC 5945 is a more effective muscarinic antagonist in the airways than in the heart.</p>Formula:C19H30ClN3OPurity:98%Color and Shape:SolidMolecular weight:351.91AS1069562
CAS:<p>AS1069562 inhibits 5-HT/NE reuptake, boosts IGF-1, FGF2 mRNA in dorsal root ganglia, spinal cord.</p>Formula:C20H23NO5SPurity:98%Color and Shape:SolidMolecular weight:389.46HUHS2002
CAS:<p>HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.</p>Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.37Hexocyclium metilsulfate
CAS:<p>Hexocyclium metilsulfate has anti-gastric secretory effects in humans.</p>Formula:C21H36N2O5SPurity:98%Color and Shape:SolidMolecular weight:428.59RGH 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:462.61Quifenadine
CAS:<p>Quifenadine, an H1-histamine receptor blocker, has antiarrhythmic properties.</p>Formula:C20H23NOPurity:98%Color and Shape:SolidMolecular weight:293.4Lofepramine hydrochloride
CAS:<p>Lofepramine is a serotonin and norepinephrine reuptake inhibitor. Lofepramine is also a psychotropic IMIPRAMINE derivative.</p>Formula:C26H28Cl2N2OPurity:98%Color and Shape:Off-White SolidMolecular weight:455.42COR627
CAS:<p>COR627 is the GABA receptor positive allosteric modulator.</p>Formula:C20H27NO3SPurity:98%Color and Shape:SolidMolecular weight:361.5(S)-MCPG
CAS:<p>(S)-MCPG is the active isomer of (RS)-MCPG, non-selective group I/group II metabotropic glutamate receptor antagonist.</p>Formula:C10H11NO4Purity:98.72%Color and Shape:SolidMolecular weight:209.20GR 55562 dihydrochloride
CAS:<p>5-HT1B (5-HT1Dβ) silent antagonist</p>Formula:C23H27Cl2N3O2Purity:99.45%Color and Shape:SolidMolecular weight:448.39YM 114
CAS:<p>YM 114 is an anatagonist of 5-HT(3) receptor.</p>Formula:C16H18ClN3OPurity:98%Color and Shape:SolidMolecular weight:303.79Z164597606
CAS:<p>Z164597606 inhibits BChE (1.3 μM equine, 1.7 μM human), binds Trp82 via π-π, potential in Alzheimer's research.</p>Formula:C20H19N3O4Color and Shape:SolidMolecular weight:365.38(R)-VU 6008667
CAS:(R)-VU 6008667 is devoid of M5 NAM activity (IC50>10 μM).Formula:C24H17ClF2N2O2Color and Shape:SolidMolecular weight:438.85Ro 19-4603
CAS:<p>Benzodiazepine inverse agonist</p>Formula:C15H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:319.38Thiazinamium chloride
CAS:<p>Thiazinamium chloride possesses potent anticholinergic and antiallergic activity and inhibits synthesis of TxB2(IC50 value of 0.2 μM).</p>Formula:C18H23ClN2SPurity:98%Color and Shape:SolidMolecular weight:334.91AChE/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:350.38SDZ 205-557 hydrochloride
CAS:<p>5-HT3/5-HT4 receptor antagonist</p>Formula:C14H22Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:337.24Btm 1042
CAS:<p>Btm 1042 is an antispasmodic drug. It has been found to depress twitch responses in the ileum of guinea pigs.</p>Formula:C21H26ClN3OSColor and Shape:SolidMolecular weight:403.97CFMMC
CAS:<p>CFMMC is an allosteric mGluR1 antagonist agent.</p>Formula:C22H28FNO4Color and Shape:SolidMolecular weight:389.46YM 230888
CAS:<p>Selective mGlu1 antagonist</p>Formula:C19H28N4OSPurity:98%Color and Shape:SolidMolecular weight:360.52Sazetidine A dihydrochloride
CAS:<p>α4β2 nicotinic acetylcholine receptor ligand</p>Formula:C15H21ClN2O2Purity:98%Color and Shape:SolidMolecular weight:296.79Bopindolol fumarate
CAS:<p>Bopindolol fumarate: non-selective β1/β2-adrenoceptor blocker, partial agonist, low β3 affinity, treats hypertension.</p>Formula:C27H32N2O7Color and Shape:SolidMolecular weight:496.56Bradanicline
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:361.44Ziprasidone mesylate trihydrate
CAS:<p>Ziprasidone mesylate hydrate is an oral 5-HT/D2 antagonist with Ki: D2=4.8nM, 5-HT2A=0.42nM, 5-HT1A=3.4nM in rats.</p>Formula:C22H31ClN4O7S2Color and Shape:SolidMolecular weight:563.08S-22153
CAS:<p>S22153 is an antagonist of melatonin receptor.</p>Formula:C14H17NOSColor and Shape:SolidMolecular weight:247.36Phaclofen
CAS:<p>GABAB antagonist</p>Formula:C9H13ClNO3PPurity:99.32%Color and Shape:White SolidMolecular weight:249.63Phenoxypropazine
CAS:<p>Phenoxypropazine, a potent monoamine oxidase (MAO) inhibitor, is utilized in depression research.</p>Formula:C9H14N2OColor and Shape:SolidMolecular weight:166.22Darenzepine
CAS:<p>Darenzepine is a muscarinic receptor inhibitor.</p>Formula:C21H21N3O2Purity:99.87%Color and Shape:SolidMolecular weight:347.41GR 128107
CAS:<p>GR 128107 is an antagonist of melatonin receptor.</p>Formula:C16H20N2O2Color and Shape:SolidMolecular weight:272.34PF-06371900
CAS:<p>PF-06371900 is a potent and highly selective inhibitor of leucine-rich repeat kinase 2 (LRRK2).</p>Formula:C17H16N6O2SColor and Shape:SolidMolecular weight:368.41TG41
CAS:<p>TG41 is a GABAA receptors positive modulator.</p>Formula:C18H13BrCl2N2O2Purity:98%Color and Shape:SolidMolecular weight:440.12AChE/BChE-IN-3
CAS:<p>AChE/BChE-IN-3 (BMC-1) dual inhibitor: IC50 of 6.08 μM for elAChE, 0.383 μM for eqBChE.</p>Formula:C15H24N2O3Color and Shape:SolidMolecular weight:280.36BuChE-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:366.46Isamoltane hemifumarate
CAS:<p>5-HT1B antagonist</p>Formula:C16H22N202C4H404Purity:98%Color and Shape:SolidMolecular weight:332.4NW-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:425.88Metixene hydrochloride
CAS:<p>Metixene hydrochloride is an anticholinergic antiparkinsonian agent.</p>Formula:C20H24ClNSPurity:98%Color and Shape:SolidMolecular weight:345.93AZD 3043
CAS:<p>AZD 3043 (THRX 918661) is a modulator of the gamma-aminobutyric acid type A receptor, a novel sedative-hypnotic, and a potential short-acting anesthetic.</p>Formula:C19H29NO5Purity:98.19% - 99.55%Color and Shape:SolidMolecular weight:351.44Alaproclate
CAS:<p>Alaproclate is a non-competitive NMDA receptor antagonist and a new selective 5-HT uptake inhibitor for the study of depression and dementia.</p>Formula:C13H18ClNO2Purity:98.29% - 98.64%Color and Shape:SolidMolecular weight:255.74Glutaminyl 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:309.38Org 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:367.36Chrysamine G
CAS:<p>Chrysamine G, Congo red analog, blocks Aβ toxicity, probes Alzheimer's amyloid.</p>Formula:C26H16N4Na2O6Color and Shape:SolidMolecular weight:526.416CGS 20625
CAS:<p>partial agonist for the benzodiazepine binding site of the GABAA receptor</p>Formula:C18H19N3O2Purity:99.61%Color and Shape:SolidMolecular weight:309.36Zamifenacin
CAS:Zamifenacin obviously decreases colonic motility in irritable bowel syndrome. Zamifenacin is an effective gut-selective muscarinic M3 receptor antagonist.Formula:C27H29NO3Purity:98%Color and Shape:SolidMolecular weight:415.52MRK-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:348.37SX-3228
CAS:SX-3228 is a selective agonist of benzodiazepine1 (BZ1) receptor(IC50 of 17 nM).Formula:C18H18N4O3Purity:98%Color and Shape:SolidMolecular weight:338.36UB 165 fumarate
CAS:<p>UB 165 fumarate is a nAChR agonist, α4β2 partial, α3β2 full, with a 0.27 nM Ki for [3H]-nicotine in rat brain.</p>Formula:C17H19ClN2O4Purity:99.72%Color and Shape:SolidMolecular weight:350.8Beperidium iodide
CAS:<p>Beperidium iodide is a competitive antagonist of the acetylcholine receptor (pA2: 7.93).</p>Formula:C23H34IN3O3Color and Shape:SolidMolecular weight:527.44Penbutolol
CAS:<p>Penbutolol is a nonselective beta-blocker utilized as an antihypertensive and an antianginal.</p>Formula:C18H29NO2Purity:98%Color and Shape:SolidMolecular weight:291.43Eucatropine
CAS:<p>Eucatropine, an anticholinergic agent, acts as a potent inhibitor of the muscarinic acetylcholine receptor (mAChR) with an IC 50 value of 0.583 μM.</p>Formula:C17H25NO3Color and Shape:SolidMolecular weight:291.39AZ-4217
CAS:<p>AZ-4217: potent BACE inhibitor, reduces amyloid in mice, IC50 160 pM in SH-SY5Y cells, effective in vivo.</p>Formula:C30H25FN4OColor and Shape:SolidMolecular weight:476.54GABAA 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:272.39hMAO-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:422.41KL8604166
CAS:KL8604166 (UCB-11056) is a potential puzzle compound.UCB-11056 amplifies the formation of inducible cyclic AMP in rat brain tissue.Formula:C12H21N5O2Purity:99.21%Color and Shape:SolidMolecular weight:267.33ML169
CAS:<p>ML169 is a selective and brain penetrant M1 positive allosteric modulator (PAM).</p>Formula:C21H17BrFN3O4SPurity:98%Color and Shape:SolidMolecular weight:506.34S 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:418.07CP94253 hydrochloride
CAS:<p>CP94253 hydrochloride: selective 5-HT1B agonist, Ki=2 nM; less active on 5-HT1A/D/C/2 (Ki=89/49/860/1600 nM).</p>Formula:C15H20ClN3OPurity:99.78%Color and Shape:SolidMolecular weight:293.79RO4988546
CAS:<p>RO4988546 is a potent negative allosteric modulator of mGlu₂/₃.</p>Formula:C21H10F6N4O3SPurity:98%Color and Shape:SolidMolecular weight:512.38PGP-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:393.48CP-457920
CAS:<p>CP-457920 is a selective α5 GABAA receptor inverse agonist that is suitable for investigating dementia in Alzheimer's disease.</p>Formula:C18H17N3O3Purity:99.06% - 99.74%Color and Shape:SolidMolecular weight:323.35PXS-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:265.25Eplivanserin hemifumarate
CAS:<p>Eplivanserin is an inverse agonist of 5-HT2A.</p>Formula:C23H25FN2O6Color and Shape:SolidMolecular weight:444.45PRX-08066 Maleic acid
CAS:<p>PRX-08066 Maleic acid is the salt form of PRX-08066.PRX-08066 is a 5-HT receptor 2B antagonist that induces selective vasodilation of the pulmonary artery.</p>Formula:C23H21ClFN5O4SPurity:97.59%Color and Shape:SolidMolecular weight:517.96(R,R)-Glycopyrrolate
CAS:<p>(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.</p>Formula:C19H28BrNO3Purity:98%Color and Shape:SolidMolecular weight:398.34LY450108
CAS:LY450108 is a potentiator of the AMPA receptor that can be used in Parkinson's disease studies.Formula:C19H22F2N2O3SPurity:98.87% - 99.91%Color and Shape:SolidMolecular weight:396.45SZV558
CAS:SZV558: Strong MAO-B inhibitor, non-mutagenic, hERG-safe, high-dose tolerant, neuroprotective in PD model.Formula:C13H16ClNPurity:98%Color and Shape:SolidMolecular weight:221.73Bifeprunox Mesylate
CAS:<p>Bifeprunox: partial dopamine/serotonin agonist for schizophrenia; suppresses VTA neurons via D2; affects rat nicotine-seeking.</p>Formula:C25H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:481.56Bibn 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:532.72W-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:349.28SM-21 maleate
CAS:<p>Increases release of acetylcholine,σ2 antagonist</p>Formula:C22H28ClNO7Purity:98%Color and Shape:SolidMolecular weight:453.91Bamaluzole
CAS:<p>Bamaluzole is an agonist of GABA receptor.</p>Formula:C14H12ClN3OPurity:98%Color and Shape:SolidMolecular weight:273.72Iprindole
CAS:<p>Iprindole, a tricyclic indole antidepressant, is a dual weak inhibitor of noradrenaline and 5-HT uptake [1].</p>Formula:C19H28N2Purity:99.54%Color and Shape:SolidMolecular weight:284.44mAChr-in-1
CAS:<p>mAChR-IN-1 is muscarinic cholinergic receptor(mAChR) antagonist (IC50=17 nM).</p>Formula:C23H25IN2O2Purity:98%Color and Shape:SolidMolecular weight:488.36mGluR2 modulator 1
CAS:<p>Potent mGluR2 modulator 1 crosses blood-brain barrier, EC50: 0.03 μM, useful for psychiatric research.</p>Formula:C21H20F3N3O3Color and Shape:SolidMolecular weight:419.4Org 20599
CAS:<p>GABAA receptor agonist</p>Formula:C25H40ClNO3Purity:98%Color and Shape:SolidMolecular weight:438.04Neuroinflammatory-IN-2
CAS:<p>Neuroinflammatory-IN-2: anti-neuroinflammatory, inhibits MAO-B (IC50: 10.30µM), 96.33% Aβ1-42 aggregation reduction, neuroprotective in PC-12 cells.</p>Formula:C25H27FN2O3Color and Shape:SolidMolecular weight:422.49Opiranserin
CAS:<p>Opiranserin is a development as an injectable agent for the treatment of postoperative pain.</p>Formula:C21H34N2O5Purity:98%Color and Shape:SolidMolecular weight:394.51U-101017
CAS:<p>U-101017 is a partial benzodiazepine receptor and GABAA receptor agonist.</p>Formula:C23H27ClN4O3Purity:98%Color and Shape:SolidMolecular weight:442.94Ro 41-3290
CAS:Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is an agonist of nonbenzodiazepine partial at the benzodiazepine receptor.Formula:C24H21ClN2O3Purity:98%Color and Shape:SolidMolecular weight:420.89(+)-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:129.16CHF5407
CAS:CHF5407（SVT-47060） is a potent and selective muscarinic M3 receptor antagonist with prolonged action at muscarinic receptors.CHF5407 has an effect onFormula:C27H25BrF4N2O3SPurity:99.54% - >99.99%Color and Shape:SolidMolecular weight:613.46Mavoglurant 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:313.39RO5488608
CAS:<p>RO5488608 is a new type of high-efficiency mGlu2/3 NAM.</p>Formula:C23H17F3N2O4SColor and Shape:SolidMolecular weight:474.45Lesopitron dihydrochloride
CAS:Lesopitron dihydrochloride with IC50 of 125 nM in rat hippocampal membranes, is a full and selective 5-HT1A receptor agonist.Formula:C15H23Cl3N6Purity:98%Color and Shape:SolidMolecular weight:393.74YM-46303
CAS:<p>YM-46303 is a selective and potent muscarinic receptor antagonist that exhibits high affinity for the M3 receptor.YM-46303 can be used to study bradycardia in</p>Formula:C20H23ClN2O2Purity:>99.99%Color and Shape:SolidMolecular weight:358.86Ro 60-0175 fumarate
CAS:<p>5-HT2 receptor agonist</p>Formula:C15H16ClFN2O4Purity:98%Color and Shape:SolidMolecular weight:342.75QF0301B
CAS:QF0301B is a potent α1-adrenergic receptor antagonist with inhibitory effects on α2-adrenergic receptors, 5-HT2A and histamine H1 receptors.Formula:C23H28N2O2Purity:>99.99%Color and Shape:SolidMolecular weight:364.48
