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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CBP501
CAS:<p>CBP501 peptide inhibits kinases like MAPKAP-K2/C-Tak1/CHK1, preventing Cdc25C function and blocking the entry into mitosis.</p>Formula:C86H122F5N29O17Color and Shape:SolidMolecular weight:1929.06ST1936
CAS:<p>ST1936 (ST 1936 oxalate) is a 5-HT6 receptor agonist that stimulates cAMP, Ca2+, ERK1/2, and Fyn kinases by fully activating cloned human 5-HT6 receptors.</p>Formula:C13H17ClN2Purity:98%Color and Shape:SolidMolecular weight:236.74GR-55562 dihydrobromide
CAS:<p>GR-55562 dihydrobromide is a antagonist of 5-HT1B/5-HT1D serotonin receptor.</p>Formula:C23H26ClN3O2Purity:98%Color and Shape:SolidMolecular weight:411.93Glutaminyl Cyclase Inhibitor 5
<p>Glutaminyl Cyclase Inhibitor 5 is a potent, selective inhibitor of human glutaminyl cyclase (hQC), demonstrating an inhibition concentration half-max (IC 50) of</p>Formula:C22H30N6OColor and Shape:SolidMolecular weight:394.51Safrazine
CAS:<p>Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used in depression research[1].</p>Formula:C11H16N2O2Color and Shape:SolidMolecular weight:208.26AChE/BChE-IN-5
CAS:<p>AChE/BChE-IN-5 (BMC-16) crosses BBB; IC50: hAChE 266 nM, hBChE 10.6 nM. Dual AChE/BChE inhibitor.</p>Formula:C17H26N2O3Color and Shape:SolidMolecular weight:306.4UCSF686
CAS:<p>UCSF686, a UCSF678 analog, lacks 5-HT5A potency but keeps affinity for 5-HT1A, 5-HT2B, 5-HT7, and serves as a control.</p>Formula:C14H19N3O2SColor and Shape:SolidMolecular weight:293.38WAY-361789
CAS:<p>WAY-361789 is an agonist of alpha7 nicotinic acetylcholine receptor.</p>Formula:C22H31N5O3Color and Shape:SolidMolecular weight:413.51AS19
CAS:<p>AS19 is a potent, selective 5-HT7 receptor agonist (IC50: 0.83 nM; Ki: 0.6 nM).</p>Formula:C18H25N3Purity:98%Color and Shape:SolidMolecular weight:283.41Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Formula:C6H11O4PColor and Shape:SolidMolecular weight:178.12Piperilate
CAS:<p>Piperilate (Pipethanate), a hetrazepine PAF antagonist and anticholinergic used in asthma studies, counters organophosphate toxicity.</p>Formula:C21H25NO3Color and Shape:SolidMolecular weight:339.43DMeOB
CAS:DMeOB (3,3'-Dimethoxybenzaldazine) is a negative regulator with mGluR5 agonist activity and is used in the study of neurological disorders.Formula:C16H16N2O2Purity:98.34%Color and Shape:SolidMolecular weight:268.31GW791343 trihydrochloride
CAS:GW791343 trihydrochloride (GW791343 3HCl) is aHCl salt form of GW791343, which is a non-competitive allosteric modulator of human P2X7 receptor inhibitor withFormula:C20H24F2N4O·3HClPurity:98%Color and Shape:SolidMolecular weight:483.81JNJ-40068782
CAS:<p>JNJ-40068782 is a potent, selective and systemically active positive allosteric modulator of the mGlu2 receptor.</p>Formula:C21H23N3OPurity:98%Color and Shape:SolidMolecular weight:333.43Distigmine Bromide
CAS:<p>Distigmine Bromide is an acetylcholinesterase inhibitor. It is used for the treatment of underactive neurogenic bladder and myasthenia gravis.</p>Formula:C22H32BrN4O4Purity:98%Color and Shape:SolidMolecular weight:496.42LY 2087101
CAS:<p>Allosteric potentiator of α7, α4β2 and α4β4 nAChRs</p>Formula:C15H11FN2OS2Purity:98%Color and Shape:SolidMolecular weight:318.39Pruvanserin hydrochloride
CAS:<p>Pruvanserin hydrochloride (EMD 281014 HCl) is a selective 5-HT2A receptor antagonist, inhibits GTP-gamma-S accumulation and alleviates tactile allodynia.</p>Formula:C22H22ClFN4OPurity:99.6%Color and Shape:SolidMolecular weight:412.89W-5 hydrochloride
CAS:<p>W-5 hydrochloride (N-(6-Aminohexyl)-1-naphthalenesulfonamide HCl) is a potent calmodulin antagonist.</p>Formula:C16H23ClN2O2SPurity:99.35%Color and Shape:Off-White Crystalline SolidMolecular weight:342.885-Iodo-A-85380 dihydrochloride
CAS:α4β2 and α6β2 nicotinic acetylcholine receptors agonistFormula:C9H13Cl2IN2OPurity:98%Color and Shape:SolidMolecular weight:363.02BChE-IN-4
CAS:<p>BChE-IN-4, a potent butyrylcholinesterase inhibitor, crosses blood-brain barrier, improves memory in mice; promising for Alzheimer's research.</p>Formula:C24H37N3OColor and Shape:SolidMolecular weight:383.57Oxybutynin 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:393.95Irindalone
CAS:<p>IrindaloneIrindalone is a potent serotonin (5-HT2) antagonist.</p>Formula:C24H29FN4OPurity:98%Color and Shape:SolidMolecular weight:408.51LY456066
CAS:<p>LY456066 is a mGluR1 receptor-selective, negative allosteric modulator.</p>Formula:C19H23N3OSPurity:98%Color and Shape:SolidMolecular weight:341.47S16961
CAS:<p>S16961 (S169611) is an agonist of nicotinic receptor.</p>Formula:C41H71NO6Purity:99.69%Color and Shape:SolidMolecular weight:674.01(1R,2S)-VU0155041
CAS:<p>(1R,2S)-VU0155041 is the cis regioisomer of VU0155041 and a partial agonist of mGluR4.</p>Formula:C14H15Cl2NO3Purity:98.85%Color and Shape:SolidMolecular weight:316.18Ampreloxetine
CAS:<p>Ampreloxetine (TD-9855) is a norepinephrine reuptake inhibitor used to study neurological diseases.</p>Formula:C18H18F3NOPurity:98%Color and Shape:SolidMolecular weight:321.34ATC0065 HCl
CAS:<p>ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.</p>Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35SSAO inhibitor-2
CAS:<p>SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.</p>Formula:C14H21FN4O2Color and Shape:SolidMolecular weight:296.34Pirenzepine
CAS:<p>Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.</p>Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.4BuChE-IN-4
CAS:<p>BuChE-IN-4 is a potent inhibitor of BuChE (IC50: 7.7 nM) and exhibits mild antioxidant capacity, non-toxicity, lipophilicity and neuroprotective effects.</p>Formula:C21H21BrFN3O4SColor and Shape:SolidMolecular weight:510.38Z-Cyclopentyl-AP4
CAS:Group III mGlu receptor agonistFormula:C6H12NO5PPurity:98%Color and Shape:SolidMolecular weight:209.14PNU-282987 S enantiomer hydrochloride
CAS:<p>(S)-PNU-282987, selective α7 nAChR agonist; Ki=26 nM (rat), weak on other receptors except 5-HT3; Ki=930 nM.</p>Formula:C14H18Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:301.21Indisetron Dihydrochloride
CAS:<p>Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.</p>Formula:C17H24ClN5OColor and Shape:SolidMolecular weight:349.86MAO-IN-M30 dihydrochloride
CAS:<p>MAO-IN-M30 dihydrochloride: potent, brain-specific MAO-A/B inhibitor, iron chelator with antioxidant effects, counters Parkinson's in mice.</p>Formula:C14H16Cl2N2OPurity:99.83%Color and Shape:SolidMolecular weight:299.2VU0400195
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:393.82Afacifenacin
CAS:<p>Afacifenacin (SMP-986) fumarate is an M3-selective antagonist for ischemic heart disease and urinary disorders.</p>Formula:C27H26F3N3O2Purity:99.83%Color and Shape:SolidMolecular weight:481.51Asoxime dichloride
CAS:<p>Asoxime dichloride (HI-6) blocks AChRs, including α7 nAChR, and boosts vaccination in the nervous system.</p>Formula:C14H16Cl2N4O3Purity:99.86%Color and Shape:SolidMolecular weight:359.21CGP 36216 hydrochloride
CAS:<p>CGP 36216 hydrochloride is a potent and selective antagonist of GABAB receptors (IC50: 43 μM).</p>Formula:C5H14NO2PPurity:98%Color and Shape:SolidMolecular weight:151.14RR-11a
CAS:<p>RR-11a is a synthetic enzyme Legumain inhibitor.</p>Formula:C24H28N6O10Purity:98%Color and Shape:SolidMolecular weight:560.51SIB 1508Y maleate
CAS:<p>neuronal nicotinic ACh receptor agonist</p>Formula:C16H18N2O4Purity:98%Color and Shape:SolidMolecular weight:302.33VU0418506
CAS:<p>VU0418506 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGlu4).</p>Formula:C12H8ClFN4Purity:98%Color and Shape:SolidMolecular weight:262.67TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Formula:C17H13FN2O2Purity:99.75%Color and Shape:SolidMolecular weight:296.3AP521
CAS:<p>AP521 is an agonist of the human 5-HT1A receptor (IC50: 94 nM).</p>Formula:C20H19ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:402.89Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Formula:C21H25N3O3SColor and Shape:SolidMolecular weight:399.51EMD 56551
CAS:<p>EMD 56551 is a selective small molecule 5-HT1A receptor agonist with anxiolytic activity for the study of anxiety disorders.</p>Formula:C24H31N3O2Purity:95.64% - 99.39%Color and Shape:SolidMolecular weight:393.522MAO-B-IN-11
CAS:<p>MAO-B-IN-11 (Compound 8c) is a strong MAO-B blocker with a 1.3 μM IC50 and neuroprotective effects.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.49SGS518 oxalate
CAS:<p>SGS518 oxalate is a 5-HT6 antagonist.</p>Formula:C23H24F2N2O7SPurity:98%Color and Shape:SolidMolecular weight:510.51LP44 hydrochloride
CAS:<p>LP44 hydrochloride is a 5-HT7 agonist with analgesic effects on formalin-induced orofacial pain in mice and can be used to study neuroinflammation.</p>Formula:C27H38ClN3OSPurity:98.06%Color and Shape:SolidMolecular weight:488.13γ-Secretase modulator 12
CAS:<p>γ-Secretase modulator 12 (Compound 1a) is a selective compound that effectively reduces amyloid-β42 (Aβ42) levels with an IC50 of 0.39 μM.</p>Formula:C25H23N3O2Color and Shape:SolidMolecular weight:397.47WAY208466 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:420.33NRA-0160
CAS:<p>NRA-0160 is a selective antagonist of dopamine D4 receptor(Ki of 0.48 nM)</p>Formula:C24H23F2N3OSPurity:98%Color and Shape:SolidMolecular weight:439.52(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:183.27AY1511
CAS:<p>AY1511 is a low cytotoxic inhibitor of amyloid β (Aβ) aggregation [1].</p>Formula:C17H14O6Color and Shape:SolidMolecular weight:314.29AR-R 17779 hydrochloride
CAS:<p>AR-R17779 hydrochloride: potent α7 nAChR agonist; K i : 92 nM (α7), 16,000 nM (α4β2); enhances rat cognition; anxiolytic; anti-inflammatory.</p>Formula:C9H15ClN2O2Color and Shape:SolidMolecular weight:218.68DFMTI
CAS:<p>DFMTI can completely block the rmGlu1 L757V glutamate response.</p>Formula:C20H18F2N4OColor and Shape:SolidMolecular weight:368.38GRN-529
CAS:<p>GRN-529 is a selective negative allosteric modulator of the mGluR5 receptor.</p>Formula:C22H15F2N3O2Purity:98%Color and Shape:SolidMolecular weight:391.37AChE/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:423.462-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:358.17NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Formula:C27H30N2O2Color and Shape:SolidMolecular weight:414.54LY 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:326.41MAO-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:297.35Tracazolate hydrochloride
CAS:<p>Tracazolate hydrochloride (Tracazolate (hydrochloride)) is a modulator of the GABAA receptor with anxiolytic and anticonvulsant activity.</p>Formula:C16H25ClN4O2Purity:99.52%Color and Shape:SolidMolecular weight:340.85ML337
CAS:ML337 is a negative allosteric modulator of mGlu3 with an IC50 of 593 nM.Formula:C21H20FNO3Purity:99.83%Color and Shape:SolidMolecular weight:353.39VMY-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/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:350.38BuChE-IN-1
CAS:<p>BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.</p>Formula:C23H23FN2O4SColor and Shape:SolidMolecular weight:442.5Arecaidine propargyl ester tosylate
CAS:<p>Arecaidine propargyl ester tosylate is a muscarinic receptor agonist.</p>Formula:C17H21NO5SPurity:98%Color and Shape:SolidMolecular weight:351.42MAP4
CAS:<p>metabotropic glutamate receptor modulator</p>Formula:C5H12NO5PPurity:98%Color and Shape:White SolidMolecular weight:197.13mGlu4 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:390.82S-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:395.52GR 113808
CAS:<p>GR 113808 is a 5-HT4 receptor antagonist that inhibits 5-HT1B and 5-HT3 receptors and attenuates morphine-stimulated dopamine release in the rat striatum.</p>Formula:C19H27N3O4SPurity:98.16%Color and Shape:SolidMolecular weight:393.5Foliglurax
CAS:Foliglurax is a highly selective brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) (EC50: 79 nM).Formula:C23H23N3O3SPurity:98%Color and Shape:SolidMolecular weight:421.51ACDPP hydrochloride
CAS:<p>mGlu5 receptor antagonist</p>Formula:C12H13ClN6OPurity:98%Color and Shape:SolidMolecular weight:292.72TIK-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:280.75ADX71743
CAS:<p>ADX71743 is a potent and selective negative allosteric modulator of metabotropic glutamate receptor 7.</p>Formula:C17H19NO2Color and Shape:SolidMolecular weight:269.34FTEAA
<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:646.57GABA-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:418.4SB-221284
CAS:5-HT2C/2B receptor antagonistFormula:C16H14F3N3OSPurity:98%Color and Shape:SolidMolecular weight:353.36CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Formula:C21H31F3O2Purity:98%Color and Shape:SolidMolecular weight:372.46LY 125180
CAS:LY 125180 is a serotonin antagonist.Formula:C18H24ClNOPurity:98%Color and Shape:SolidMolecular weight:305.84AChE/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:421.53(±)-Muscarine chloride
CAS:<p>(±)-Muscarine chloride is the racemate of Muscarine chloride. Muscarine is a prototypical agonist for the muscarinic acetylcholine receptor [1] [2].</p>Formula:C9H20ClNO2Color and Shape:SolidMolecular weight:209.71RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Formula:C16H15N3O2Purity:98%Color and Shape:SolidMolecular weight:281.31ML375
CAS:<p>ML375 is a potent, selective and CNS penetrant M5 negative allosteric modulator (NAM).</p>Formula:C23H15ClF2N2O2Color and Shape:SolidMolecular weight:424.83MHP 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:377.83PRX933 hydrochloride
CAS:<p>PRX933 hydrochloride (GW876167 hydrochloride) is an agonist of 5-HT2C receptor and can be used in studies about hypertension acute treatment.</p>Formula:C16H22ClN5O2Purity:99.51% - 99.89%Color and Shape:SolidMolecular weight:351.84Rapacuronium bromide
CAS:Rapacuronium bromide is an allosteric muscarinic acetylcholine receptor (mAChR) modulator.Formula:C37H61BrN2O4Purity:98%Color and Shape:SolidMolecular weight:677.88-M-PDOT
CAS:<p>8-M-PDOT (AH-002) is an MT2 receptor agonist that inhibits MT1.8-M-PDOT has anxiolytic activity and may be used in the study of neuropathic pain.</p>Formula:C14H19NO2Purity:99.54% - 99.54%Color and Shape:SolidMolecular weight:233.31KL8604166
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:267.33LY 334370 hydrochloride
CAS:5-HT1F receptor agonistFormula:C21H23ClFN3OPurity:98%Color and Shape:SolidMolecular weight:387.88WAY 161503 hydrochloride
CAS:<p>WAY 161503 hydrochloride is a 5-HT2C receptor agonist.</p>Formula:C11H12Cl3N3OPurity:98%Color and Shape:SolidMolecular weight:308.59FK960
CAS:FK962 boosts somatostatin, enhances cognition, and raises synaptic density in rat hippocampus.Formula:C13H16FN3O2Purity:98%Color and Shape:SolidMolecular weight:265.289-CP-Ade Mesylate
CAS:<p>9-CP-Ade Mesylate (9 CP Ade Mesylate) is a cell-permeable, stable and non-competitive inhibitor of adenylate cyclase.</p>Formula:C11H17N5O3SPurity:99.81%Color and Shape:SolidMolecular weight:299.35Deramciclane
CAS:Deramciclane has high affinity for 5-HT2A and 5-HT2C receptors.Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47JI051
CAS:JI051 has anti-tumor effects and can interact with PHB2 to inhibit the proliferation of HEK293 cells and pancreatic cancer cells.Formula:C22H24N2O3Purity:≥98% - ≥98.0%Color and Shape:SolidMolecular weight:364.44Dimethyl-W84 (dibromide)
CAS:<p>Dimethyl-W84, selective M2 muscarinic receptor modulator; slows N-methylscopolamine release, EC50=3 nM.</p>Formula:C34H48Br2N4O4Color and Shape:SolidMolecular weight:736.59Cimetropium 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:438.36SC57666
CAS:<p>SC57666 is a highly selective COX2 inhibitor (IC50 at 26 nM) that shows no activity against COX1.</p>Formula:C18H17FO2SPurity:98.83%Color and Shape:SolidMolecular weight:316.39Pivalylbenzhydrazine
CAS:<p>Pivhydrazine: strong MAO inhibitor, stunts rat cartilage growth, used in depression research.</p>Formula:C12H18N2OColor and Shape:SolidMolecular weight:206.28Aβ42-IN-1 free base
CAS:<p>Aβ42-IN-1 free base (compound 1v), an orally active γ-secretase modulator with high brain exposure, effectively lowers Aβ42 levels, exhibiting an IC 50 of 0.091</p>Formula:C29H26N4O2Purity:98%Color and Shape:SolidMolecular weight:462.54VU 6008667
CAS:VU 6008667 is a selective negative allosteric M5 NAM modulator (IC50s: 1.2 μM and 1.6 μM for human M5 and rat M5, respectively).Formula:C24H17ClF2N2O2Purity:98%Color and Shape:SolidMolecular weight:438.85AChE-IN-9
<p>AChE-IN-9: Tacrine-β-glucose glycoconjugate; IC50 0.4μM; reduced hepatotoxicity; Alzheimer's research.</p>Formula:C30H35N5O9Color and Shape:SolidMolecular weight:609.63Neuroinflammatory-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:422.49PAT-1251 Hydrochloride
CAS:<p>PAT-1251 Hydrochloride: Potent, selective, oral LOXL2 inhibitor; IC50s - 0.71 μM (hLOXL2), 1.17 μM (hLOXL3).</p>Formula:C18H18ClF4N3O3Purity:98%Color and Shape:SolidMolecular weight:435.8AChE/BChE-IN-8
CAS:<p>AChE/BChE-IN-8 inhibits AChE (Ki=0.788 μM) & BChE (Ki=2.364 μM), crosses the blood-brain barrier, and is low in cytotoxicity.</p>Formula:C26H32N2O2Color and Shape:SolidMolecular weight:404.54SUN-C5174
CAS:<p>"SUN-C5174 is a selective 5-HT2 antagonist with pA2=8.98; inhibits platelet aggregation and reduces thromboembolic death in mice at ≥0.3 mg/kg."</p>Formula:C22H29FN4O2Purity:98%Color and Shape:SolidMolecular weight:400.49Piclozotan
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:409.91WAY 629 hydrochloride
CAS:5-HT2C agonistFormula:C15H19ClN2Purity:98%Color and Shape:SolidMolecular weight:262.78Tertatolol
CAS:<p>Tertatolol is an effective antagonist of beta-adrenoceptor and 5-HT receptors.</p>Formula:C16H25NO2SPurity:98%Color and Shape:SolidMolecular weight:295.44PCS1055 dihydrochloride
CAS:<p>PCS1055 is a selective M4 antagonist (IC50: 18.1 nM, Ki: 6.5 nM) and potent AChE inhibitor with >100-fold M1/M3/M5 selectivity.</p>Formula:C27H34Cl2N4Purity:98%Color and Shape:SolidMolecular weight:485.49γ-Secretase modulator 11
CAS:<p>5-{8-[(3,4'-Difluoro[1,1'-biphenyl]-4-yl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl}-N-methylpyridine-2-carboxamide (1o) exhibited high in vitro potency and</p>Formula:C28H22F2N4O2Color and Shape:SolidMolecular weight:484.5Alosetron ((Z)-2-butenedioate)
CAS:<p>Alosetron (GR 68755) (Z)-2-butenedioate is a Serotonin 5HT3-receptor antagonist that is used in the treatment of irritable bowel syndrome.</p>Formula:C21H22N4O5Purity:98%Color and Shape:SolidMolecular weight:410.42VU 0360223
CAS:<p>VU 0360223 is a negative allosteric modulator of mGlu5.</p>Formula:C15H9FN2SPurity:98%Color and Shape:SolidMolecular weight:268.31Oxetorone fumarate
CAS:<p>Oxetorone fumarate is a non-selective, orally active antagonist of serotonin and 5-HT receptors,used for migraine treatment.</p>Formula:C25H25NO6Purity:99.809%Color and Shape:SolidMolecular weight:435.48Bibn 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:568.15FR260010
CAS:<p>FR260010 is a novel potent serotonin 5-HT2C receptor antagonist.</p>Formula:C22H19N5Color and Shape:SolidMolecular weight:353.42Pimprinine
CAS:<p>Pimprinine: an alkaloid, inhibits MAO, and has anticonvulsant properties.</p>Formula:C12H10N2OColor and Shape:SolidMolecular weight:198.22PD 118717
CAS:PD 118717: a piperazinyl benzopyranone dopamine agonist with potential antipsychotic properties and no neurological side effects in tests.Formula:C20H22N4O3Purity:98%Color and Shape:SolidMolecular weight:366.41p-MPPF dihydrochloride
CAS:<p>p-MPPF dihydrochloride is a 5-HT antagonist that can be used to study neurological diseases.</p>Formula:C25H29Cl2FN4O2Purity:99.55%Color and Shape:SolidMolecular weight:507.43β-CCB
CAS:<p>benzodiazepine receptor ligand</p>Formula:C16H16N2O2Purity:98%Color and Shape:SolidMolecular weight:268.31TC-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:355.89Ro 64-5229
CAS:<p>mGlu2 antagonist</p>Formula:C17H19Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:352.26Arecaidine but-2-ynyl ester tosylate
CAS:mAChR M2 agonistFormula:C18H23NO5SPurity:98%Color and Shape:SolidMolecular weight:365.44L-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:261.19Milameline hydrochloride
CAS:<p>Milameline hydrochloride is a Muscarinic receptor agonist.</p>Formula:C8H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:190.67Cycrimine
CAS:Cycrimine: oral M1 mAChR blocker, lowers acetylcholine, antispasmodic, for Parkinson's and mental disorder studies.Formula:C19H29NOColor and Shape:SolidMolecular weight:287.44Obidoxime dichloride
CAS:<p>Obidoxime dichloride is an antidote for organophosphate poisoning that enhances the positive inotropic effect of phosphamidon on isolated working rat hearts.</p>Formula:C14H16Cl2N4O3Purity:98%Color and Shape:SolidMolecular weight:359.21mAChr-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:488.36LY 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:387.88MCI826
CAS:<p>MCI826 is a potent and selective antagonist of P-glycoprotein (P-gp) and peptide leukotrienes (p-LTs), showing anti-asthmatic activity in a guinea pig model of</p>Formula:C22H28N2O3SPurity:98.73%Color and Shape:SolidMolecular weight:400.53CP-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:227.23GS 39783
CAS:<p>GS 39783 is a positive allosteric modulator (PAM) of GABABR, which reduces the motivational properties of alcohol and the conditioned reinforcement and</p>Formula:C15H23N5O2SPurity:99.92%Color and Shape:SolidMolecular weight:337.44BChE-IN-15
<p>BChE-IN-15 is a compound characterized as a pseudo-irreversible, covalent inhibitor of butyrylcholinesterase (BChE), demonstrating potent activity with an</p>Formula:C22H33N3O2Color and Shape:SolidMolecular weight:371.52BHF-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:347.38(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:454.54VU0409106
CAS:<p>VU0409106 is a potent, mGlu5-selective inhibitor.</p>Formula:C15H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:330.34UoS 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:334.41ZM 169369
CAS:<p>ICI 169369, a 5-HT2/5-HT1C antagonist, can evoke endothelium-dependent relaxation in rabbit aorta.</p>Formula:C19H20N2SColor and Shape:SolidMolecular weight:308.44Prucalopride hydrochloride
CAS:<p>Prucalopride hydrochloride is a selective agonist of the 5-HT4.</p>Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33Rivanicline
CAS:<p>Rivanicline is a selective α4β2 nicotinic receptor agonist (Ki=26 nM), with >1,000x less affinity for α7 receptors.</p>Formula:C10H14N2Purity:98%Color and Shape:SolidMolecular weight:162.23Tedatioxetine 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:364.34RR-11a analog
CAS:<p>RR-11a (aza-peptide) inhibits asparaginyl endopeptidase: IC50 - 4.5 nM (T. Vaginalis, I. ricinus), 31 nM (S. mansoni).</p>Formula:C22H29N5O8Purity:98.80%Color and Shape:SolidMolecular weight:491.49QF0301B
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:364.48Parapenzolate bromide
CAS:<p>Parapenzolate bromide is an orally active mAChR antagonist. parapenzolate bromide is an anticholinergic and antitussive agent.</p>Formula:C21H26BrNO3Color and Shape:SolidMolecular weight:420.347BisQ
CAS:<p>BisQ is an agonist of photochromic. It used for the muscle-type nAChR.</p>Formula:C20H30IN4Purity:98%Color and Shape:SolidMolecular weight:453.392CP 93129 dihydrochloride
CAS:<p>5-HT1B agonist, potent and highly selective</p>Formula:C12H14ClN3OPurity:98%Color and Shape:SolidMolecular weight:251.71EMD 386088 hydrochloride
CAS:<p>EMD 386088 hydrochloride is a 5-HT6 receptor agonist.</p>Formula:C14H16Cl2N2Purity:98%Color and Shape:SolidMolecular weight:283.2D-NMAPPD
CAS:<p>Litifilimab (BIIB059) is a humanized antibody targeting BDCA2 and CLEC4C for the study of cutaneous lupus erythematosus.</p>Formula:C23H38N2O5Color and Shape:SolidMolecular weight:422.56L-694,247
CAS:<p>L-694,247 is a 5-HT receptor agonist with affinity for 5-HT1D, 5-HT1A, 5-HT1B, 5-HT1C, and 5-HT1E receptors, and can be used to study neurological diseases.</p>Formula:C20H21N5O3SPurity:98.36%Color and Shape:White SolidMolecular weight:411.48Lidanserin
CAS:<p>Lidanserin is an antagonist of the 5-HT2A and α1-adrenergic receptor.</p>Formula:C26H31FN2O4Purity:98%Color and Shape:SolidMolecular weight:454.53CGS-12066 maleate salt
CAS:<p>CGS-12066 maleate salt is an agonist of 5-HT1B serotonin receptor.</p>Formula:C21H21F3N4O4Color and Shape:SolidMolecular weight:450.41TAK-070
CAS:<p>TAK-070 is a non-competitive inhibitor of BACE1.</p>Formula:C27H31NOPurity:98%Color and Shape:SolidMolecular weight:385.54Org37684
CAS:<p>5-HT2 receptors agonist</p>Formula:C14H20ClNO2Purity:98%Color and Shape:SolidMolecular weight:269.77Ro 67-4853
CAS:<p>Ro 67-4853 is a positive allosteric modulator of mGluR1, selectively enhancing the response to the agonist (S)-3,5-dihydroxy-phenylglycine (DHPG).</p>Formula:C19H19NO4Purity:98.57%Color and Shape:SolidMolecular weight:325.36RX 801077
CAS:<p>RX 801077 is a selective I2R agonist, Ki of 70.1 nM, with anti-inflammatory and neuroprotective properties for TBI research.</p>Formula:C11H10N2OColor and Shape:SolidMolecular weight:186.21CGS 12066B dimaleate
CAS:<p>5-HT1B full agonist</p>Formula:C25H25F3N4O8Purity:98%Color and Shape:SolidMolecular weight:566.48BMS-911172
CAS:<p>BMS-911172 is an adaptor associated kinase 1 (AAK1 kinase) inhibitor with an IC 50 of 35 nM.</p>Formula:C16H19F2N3O3Color and Shape:SolidMolecular weight:339.34HexylHIBO
CAS:<p>HexylHIBO is a type I mGluR antagonist that inhibits mGlu1a and mGlu5a, with Kb values of 140 and 110 μM, respectively.HexylHIBO decreases sEPSC in rats.</p>Formula:C12H20N2O4Purity:99.55%Color and Shape:SolidMolecular weight:256.3Muscarine 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:209.71AC-42
CAS:<p>AC-42 is an allosteric agonist of M1 muscarinic receptor.</p>Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47NS 1209
CAS:<p>NS 1209 (SPD 502) is a AMPA receptor antagonist.</p>Formula:C24H27N4NaO7SPurity:98%Color and Shape:SolidMolecular weight:538.55AChE-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:563.68DPNB-ABT594
<p>DPNB-ABT594, a nitrobenzyl-caged ABT594, selectively activates α4β2 over α7 nAChRs; used to study Ca²⁺ signaling in MHb.</p>Formula:C31H46ClN3O11Color and Shape:SolidMolecular weight:672.16Bisindolylmaleimide VII
CAS:<p>Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.</p>Formula:C27H27N5O2Color and Shape:SolidMolecular weight:453.54Aβ Fibrillization modulator 1
CAS:<p>Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.</p>Formula:C17H12N4O3SSeColor and Shape:SolidMolecular weight:431.33S(-)-8-Hydroxy-DPAT hydrobromide
CAS:<p>S(-)-8-Hydroxy-DPAT hydrobromide is an agonist of 5-HT1A serotonin receptor.</p>Formula:C16H26BrNOPurity:98%Color and Shape:SolidMolecular weight:328.29VU6001966
CAS:<p>VU6001966: potent, selective mGlu2 inhibitor (IC50=78 nM), negative modulator, with good CNS penetration.</p>Formula:C17H15FN4O2Purity:98%Color and Shape:SolidMolecular weight:326.33VU6010572
CAS:<p>VU6010572: potent, selective mGlu3 modulator, IC50 245 nM, high CNS penetration.</p>Formula:C20H18FNO3Color and Shape:SolidMolecular weight:339.36Tebanicline tosylate
CAS:<p>Tebanicline: synthetic, potent, non-opioid analgesic, less toxic than epibatidine; relieves neuropathic pain, acts on α3β4 and α4β2 nicotinic receptors.</p>Formula:C16H19ClN2O4SPurity:98%Color and Shape:SolidMolecular weight:370.85AFDX384
CAS:<p>AFDX384 is potent M2/M4 selective antagonist.</p>Formula:C28H42N6O5SColor and Shape:SolidMolecular weight:574.74Mimopezil
CAS:<p>Mimopezil is an acetylcholinesterase (AChE) inhibitor.</p>Formula:C23H23ClN2O3Purity:98%Color and Shape:SolidMolecular weight:410.89CP 135807
CAS:<p>CP 135807 is a 5-HT1D receptor agonist.</p>Formula:C19H21N5O2Purity:98%Color and Shape:SolidMolecular weight:351.4ZK93423
CAS:<p>ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.</p>Formula:C23H22N2O4Color and Shape:SolidMolecular weight:390.43MAO-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:298.36BuChE-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:394.55WAY 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:214.31Flupyrimin
CAS:<p>Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].</p>Formula:C13H9ClF3N3OColor and Shape:SolidMolecular weight:315.68GW-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:315.37Lofepramine 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:455.42VU0463841
CAS:<p>VU0463841 is a mGlu5 negative allosteric modulators.</p>Formula:C13H8ClFN4OColor and Shape:SolidMolecular weight:290.68VU 0360172 hydrochloride
CAS:<p>positive allosteric modulator of mGlu5 receptors</p>Formula:C18H16ClFN2OPurity:98%Color and Shape:SolidMolecular weight:330.78KMS88009
CAS:<p>KMS88009 is an amyloid-β aggregation inhibitor that acts by ameliorating neurodegenerative disorder.</p>Formula:C19H19NO2Color and Shape:SolidMolecular weight:293.36VU0366248
CAS:<p>VU0366248 is a mGlu5 negative allosteric modulator.</p>Formula:C14H7ClF2N2OPurity:98%Color and Shape:SolidMolecular weight:292.67BGT1-IN-9
CAS:<p>BGT1-IN-9 is an M1 muscarinic agonist.</p>Formula:C5H10ClN3O2Color and Shape:SolidMolecular weight:179.605GABAA receptor agent 5
CAS:<p>Compound 018 is a potent γ-GABAAR antagonist, Ki of 0.020 μM, with low membrane permeability.</p>Formula:C21H25N3O2SColor and Shape:SolidMolecular weight:383.51(RS)-4-Carboxyphenylglycine
CAS:<p>(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.</p>Formula:C9H9NO4Purity:99.04% - >99.99%Color and Shape:SolidMolecular weight:195.17PF-3246799
CAS:<p>PF-3246799 is an effective and selective agonist of the 5-HT2C receptor.</p>Formula:C15H17N3Purity:98%Color and Shape:SolidMolecular weight:239.32Amitriptylinoxide
CAS:<p>Amitriptylinoxide is an antidepressant.</p>Formula:C20H23NOPurity:98%Color and Shape:SolidMolecular weight:293.4Ph-HTBA
CAS:<p>Ph-HTBA: high-affinity CaMKIIα modulator, brain-penetrant, Kd 757 nM, used in ischemia/neurodegeneration research.</p>Formula:C19H18O3Color and Shape:SolidMolecular weight:294.34BGC 20-761
CAS:<p>BGC20-761: selective 5-HT6/Dopamine antagonist; enhances memory, potential antipsychotic. K i - 5-HT6: 20 nM, 5-HT2A: 69 nM, D2: 140 nM.</p>Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.39(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:294.392-PAT
CAS:<p>2-PAT: reversible MAO-A inhib., IC50=0.721 µM; MAO-B inactivator, IC50=14.6 µM; potential in Parkinson's/depression study.</p>Formula:C13H15NColor and Shape:SolidMolecular weight:185.26SGC-AAK1-1N
CAS:<p>SGC-AAK1-1N is a potent and selective inhibitor of AAK1 (AP2 associated kinase 1) with an IC 50 of 1.8 μM [1].</p>Formula:C20H22N4O3SColor and Shape:SolidMolecular weight:398.48Way 100289
CAS:<p>Way 100289 is a selective 5-HT3 receptor antagonist.</p>Formula:C20H27N3O3Color and Shape:SolidMolecular weight:357.45S 32212 hydrochloride
CAS:<p>S 32212 hydrochloride is a high-affinity inverse agonist at the 5-HT2C receptor and an antagonist at the α2-adrenergic receptor, which is antidepressant .</p>Formula:C25H29ClN4O2Purity:97.11% - 99.57%Color and Shape:SolidMolecular weight:452.983,3'-Difluorobenzaldazine
CAS:<p>allosteric potentiator of mGlu5</p>Formula:C14H10F2N2Purity:98%Color and Shape:SolidMolecular weight:244.24CIA-1 hcl(452087-38-6 Free base)
CAS:<p>CIA-1 inhibits the nuclear receptor COUP-TFII, with IC50s ranging from 1.2 μM to 7.6 μM in prostate cancer cell lines.CIA-1 inhibits the growth of a variety of</p>Formula:C17H20ClN3O2SPurity:99.02%Color and Shape:SolidMolecular weight:365.88Ifoxetine sulfate
CAS:<p>Ifoxetine sulfate, an atypical 5-HT inhibitor, may show unique therapeutic effects and side-effects.</p>Formula:C13H19NO2H2O4SPurity:98%Color and Shape:SolidMolecular weight:270.34CGP 46381
CAS:<p>CGP 46381 is a GABAB receptor antagonist.</p>Formula:C10H22NO2PPurity:98%Color and Shape:White SolidMolecular weight:219.26
