Neurociência
Os inibidores de neurociência são compostos projetados para modular a atividade de proteínas, enzimas ou receptores específicos no sistema nervoso. Esses inibidores são cruciais para estudar os mecanismos moleculares subjacentes à função neural, transmissão sináptica e doenças neurodegenerativas. Ao direcionar receptores de neurotransmissores, canais iônicos e vias de sinalização, os inibidores de neurociência ajudam na exploração da função cerebral e no desenvolvimento de estratégias terapêuticas para distúrbios neurológicos como Alzheimer, Parkinson e epilepsia. Na CymitQuimica, oferecemos uma ampla gama de inibidores de neurociência de alta qualidade para apoiar sua pesquisa em neurobiologia, neurofarmacologia e ciências cognitivas.
Subcategorias de "Neurociência"
- Receptor 5-HT(940 produtos)
- ACK(1 produtos)
- AChR(574 produtos)
- ATP Citrato Liase(16 produtos)
- Receptor adrenérgico(2.942 produtos)
- BACE(36 produtos)
- Beta Amilóide(204 produtos)
- CaMK(68 produtos)
- COX(562 produtos)
- Receptor de Dopamina(407 produtos)
- Receptor GABA(336 produtos)
- Gama-secretase(59 produtos)
- GluR(255 produtos)
- GlyT(24 produtos)
- Receptor de Histamina(358 produtos)
- LRRK2(33 produtos)
- Receptor de Melatonina(24 produtos)
- NMDAR(28 produtos)
- Receptor OX(40 produtos)
- Receptor opioide(296 produtos)
Exibir 12 mais subcategorias
Foram encontrados 5400 produtos de "Neurociência"
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Echothiophate Iodide
CAS:<p>Echothiophate iodide is an effective long-acting cholinesterase inhibitor for the treatment of glaucoma.</p>Fórmula:C9H23INO3PSCor e Forma:SolidPeso molecular:383.23UPF-523
CAS:<p>group I metabotropic glutamate receptors (mGlu1a) antagonist</p>Fórmula:C11H11NO4Pureza:98%Cor e Forma:White SolidPeso molecular:221.21SEP-363856
CAS:<p>SEP-363856, a non-D2/5-HT2A, orally active CNS psychotropic may treat schizophrenia.</p>Fórmula:C9H13NOSPureza:98%Cor e Forma:SolidPeso molecular:183.27DAU 5884 hydrochloride
CAS:<p>muscarinic M3 receptor antagonist</p>Fórmula:C17H22ClN3O3Pureza:98%Cor e Forma:SolidPeso molecular:351.83K 01-162
CAS:<p>K 01-162 binds and destabilizes AβO (β-amyloid), with an EC50 of 80 nM.</p>Fórmula:C15H14BrNCor e Forma:SolidPeso molecular:288.18Zaldaride maleate
CAS:<p>Zaldaride maleate blocks Ca2+, Na+, K+ currents, and nAChR; inhibits CaM cAMP PDE (IC50: 3.3 nM) and estrogen signaling.</p>Fórmula:C30H32N4O6Pureza:98%Cor e Forma:SolidPeso molecular:544.6BChE-IN-6
CAS:<p>BChE-IN-6 inhibits BChE with a Ki of 0.182 μM and chelates Zn 2+, useful in AD research.</p>Fórmula:C24H29N3O2Cor e Forma:SolidPeso molecular:391.51Alvameline
CAS:<p>Alvameline (Lu25-109) is a partial M1 agonist. Alvameline (Lu25-109) also is a M2/M3 antagonist.</p>Fórmula:C9H15N5Pureza:98%Cor e Forma:SolidPeso molecular:193.25Lilly 51641
CAS:<p>Lilly 51641 is used as a MAO inhibitor.</p>Fórmula:C11H14ClNOPureza:98%Cor e Forma:SolidPeso molecular:211.69DL-AP4 Sodium salt
CAS:<p>Broad spectrum EAA ligand</p>Fórmula:C4H10NNaO5PPureza:98%Cor e Forma:SolidPeso molecular:206.09Trimipramine
CAS:<p>Trimipramine is an antidepressant with an anxiety-reducing sedative component to its action.</p>Fórmula:C20H26N2Pureza:98%Cor e Forma:SolidPeso molecular:294.432-Hydroxysaclofen
CAS:<p>2-Hydroxysaclofen is a GABAB receptor antagonist.</p>Fórmula:C9H12ClNO4SPureza:98%Cor e Forma:White SolidPeso molecular:265.71VU0090157
CAS:<p>VU0090157, a novel allosteric potentiators of M1 muscarinic receptor, may provide novel treatments for schizophrenia and Alzheimer's disease.</p>Fórmula:C19H21N3O7Pureza:98%Cor e Forma:SolidPeso molecular:403.39Thiochrome
CAS:<p>Thiochrome is a selective enhancer of M4 muscarinic receptor of acetylcholine (ACh) affinity.</p>Fórmula:C12H14N4OSPureza:98%Cor e Forma:SolidPeso molecular:262.33S-22153
CAS:<p>S22153 is an antagonist of melatonin receptor.</p>Fórmula:C14H17NOSCor e Forma:SolidPeso molecular:247.36GR 128107
CAS:<p>GR 128107 is an antagonist of melatonin receptor.</p>Fórmula:C16H20N2O2Cor e Forma:SolidPeso molecular:272.34Chrysamine G
CAS:<p>Chrysamine G, Congo red analog, blocks Aβ toxicity, probes Alzheimer's amyloid.</p>Fórmula:C26H16N4Na2O6Cor e Forma:SolidPeso molecular:526.416CGS 20625
CAS:<p>partial agonist for the benzodiazepine binding site of the GABAA receptor</p>Fórmula:C18H19N3O2Pureza:99.61%Cor e Forma:SolidPeso molecular:309.36SX-3228
CAS:<p>SX-3228 is a selective agonist of benzodiazepine1 (BZ1) receptor(IC50 of 17 nM).</p>Fórmula:C18H18N4O3Pureza:98%Cor e Forma:SolidPeso molecular:338.36Beperidium iodide
CAS:<p>Beperidium iodide is a competitive antagonist of the acetylcholine receptor (pA2: 7.93).</p>Fórmula:C23H34IN3O3Cor e Forma:SolidPeso molecular:527.44Penbutolol
CAS:<p>Penbutolol is a nonselective beta-blocker utilized as an antihypertensive and an antianginal.</p>Fórmula:C18H29NO2Pureza:98%Cor e Forma:SolidPeso molecular: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>Fórmula:C17H25NO3Cor e Forma:SolidPeso molecular: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>Fórmula:C30H25FN4OCor e Forma:SolidPeso molecular:476.54Pridefine
CAS:<p>Pridefine: antidepressant, balances serotonin, dopamine, norepinephrine reuptake, weakly releases them.</p>Fórmula:C19H21NPureza:99.15% - 99.66%Cor e Forma:SolidPeso molecular:263.38CIA-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>Fórmula:C17H20ClN3O2SPureza:99.02%Cor e Forma:SolidPeso molecular:365.88Bifeprunox Mesylate
CAS:<p>Bifeprunox: partial dopamine/serotonin agonist for schizophrenia; suppresses VTA neurons via D2; affects rat nicotine-seeking.</p>Fórmula:C25H27N3O5SPureza:98%Cor e Forma:SolidPeso molecular:481.56SM-21 maleate
CAS:<p>Increases release of acetylcholine,σ2 antagonist</p>Fórmula:C22H28ClNO7Pureza:98%Cor e Forma:SolidPeso molecular:453.91Org 20599
CAS:<p>GABAA receptor agonist</p>Fórmula:C25H40ClNO3Pureza:98%Cor e Forma:SolidPeso molecular:438.04E-3620
CAS:<p>E-3620 is a potent antagonist of the 5-HT3 receptor and can be used to study dyskinesia and gastrointestinal dysfunction.</p>Fórmula:C20H27Cl2N3O2Pureza:98.88% - 98.88%Cor e Forma:SolidPeso molecular:412.35Opiranserin
CAS:<p>Opiranserin is a development as an injectable agent for the treatment of postoperative pain.</p>Fórmula:C21H34N2O5Pureza:98%Cor e Forma:SolidPeso molecular:394.51U-101017
CAS:<p>U-101017 is a partial benzodiazepine receptor and GABAA receptor agonist.</p>Fórmula:C23H27ClN4O3Pureza:98%Cor e Forma:SolidPeso molecular:442.94TPA-023B
CAS:<p>TPA-023B: oral GABAA α2/α3 agonist (Kis: 0.73/2 nM), α1 antagonist (Ki: 1.8 nM), non-sedating anxiolytic.</p>Fórmula:C21H15F2N5OPureza:98%Cor e Forma:SolidPeso molecular:391.37ELN318463
CAS:<p>ELN 318463 selectively inhibits γ-secretase; EC50: 12 nM (PS1), 656 nM (PS2); 51x more selective for PS1; targets APP.</p>Fórmula:C19H20BrClN2O3SPureza:98%Cor e Forma:SolidPeso molecular:471.8TC299423
CAS:<p>TC299423 is a novel agonist for nicotinic acetylcholine receptors (nAChRs). TC299423 modestly selectively targets α6β2 subtype.</p>Fórmula:C11H15N3Cor e Forma:SolidPeso molecular:189.26BTM-1086
CAS:<p>BTM-1086 is a potent gastric secretory inhibitor and an anti-ulcer agent.</p>Fórmula:C21H25N3OSPureza:98%Cor e Forma:SolidPeso molecular:367.51(S)-Rasagiline mesylate
CAS:<p>(S)-Rasagiline mesylate is rasagiline S-isomer, and is an agent of anti-Parkinson.</p>Fórmula:C13H17NO3SPureza:98%Cor e Forma:SolidPeso molecular:267.34SL-25.1188
CAS:<p>SL-25.1188: Reversible MAO-B inhibitor with high brain uptake & slow plasma metabolism.</p>Fórmula:C16H17F3N2O5Cor e Forma:SolidPeso molecular:374.31SDZ 21009
CAS:<p>β-adrenoceptor and 5-HT1A/1B receptor antagonist</p>Fórmula:C19H28N2O4Pureza:98%Cor e Forma:SolidPeso molecular:348.44CGP 7930
CAS:<p>Positive allosteric modulator of GABAB receptors</p>Fórmula:C19H32O2Pureza:98%Cor e Forma:SolidPeso molecular:292.46ACPT-II
CAS:<p>metabotropic receptor antagonist</p>Fórmula:C8H11NO6Pureza:98%Cor e Forma:SolidPeso molecular:217.18TAK-070
CAS:<p>TAK-070 is a non-competitive inhibitor of BACE1.</p>Fórmula:C27H31NOPureza:98%Cor e Forma:SolidPeso molecular:385.54AChE-IN-15
CAS:<p>AChE-IN-15 is a reversible inhibitor of huAChE and huBChE (IC50: 6.8 μM, 16.1 μM), with antioxidant activity, used in Alzheimer's research.</p>Fórmula:C23H24N2O7Cor e Forma:SolidPeso molecular:440.45LY 393558
CAS:<p>Dual 5-HT1B/1D receptor antagonist</p>Fórmula:C26H31FN4O4S2Pureza:98%Cor e Forma:SolidPeso molecular:546.68AChE/BChE-IN-9
CAS:<p>Compound 7a inhibits AChE/BChE (IC50: 5.74/14.05 μM), has antioxidant effects (IC50: 57.35 μM), chelates iron, and affects amyloid β 1-42 aggregation.</p>Fórmula:C20H19N3O4Cor e Forma:SolidPeso molecular:365.38Z164597606
CAS:<p>Z164597606 inhibits BChE (1.3 μM equine, 1.7 μM human), binds Trp82 via π-π, potential in Alzheimer's research.</p>Fórmula:C20H19N3O4Cor e Forma:SolidPeso molecular:365.38Quifenadine
CAS:<p>Quifenadine, an H1-histamine receptor blocker, has antiarrhythmic properties.</p>Fórmula:C20H23NOPureza:98%Cor e Forma:SolidPeso molecular:293.4AChE-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>Fórmula:C29H41N5O2Cor e Forma:SolidPeso molecular:491.67VU0652835
CAS:<p>VU0652835 is a negative allosteric modulator of metabotropic glutamate receptor subtype 5 (mGlu5) (IC50: 81 nM).</p>Fórmula:C16H19N3O3SPureza:98%Cor e Forma:SolidPeso molecular:333.41Iprindole
CAS:<p>Iprindole, a tricyclic indole antidepressant, is a dual weak inhibitor of noradrenaline and 5-HT uptake [1].</p>Fórmula:C19H28N2Pureza:99.54%Cor e Forma:SolidPeso molecular:284.44PRX-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>Fórmula:C23H21ClFN5O4SPureza:97.59%Cor e Forma:SolidPeso molecular:517.96RS 56812 hydrochloride
CAS:<p>5-HT3 partial agonist</p>Fórmula:C18H22ClN3O2Pureza:98.62%Cor e Forma:SolidPeso molecular:347.84UB 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>Fórmula:C17H19ClN2O4Pureza:99.72%Cor e Forma:SolidPeso molecular:350.8Metixene hydrochloride
CAS:<p>Metixene hydrochloride is an anticholinergic antiparkinsonian agent.</p>Fórmula:C20H24ClNSPureza:98%Cor e Forma:SolidPeso molecular:345.93Darenzepine
CAS:<p>Darenzepine is a muscarinic receptor inhibitor.</p>Fórmula:C21H21N3O2Pureza:99.87%Cor e Forma:SolidPeso molecular:347.41Cinitapride Hydrogen Tartrate
CAS:<p>Cinitapride Hydrogen Tartrate is a gastroprokinetic agent that acts as an antagonist of the 5-HT2 receptors and as an agonist of the 5-HT1 and 5-HT4 receptors</p>Fórmula:C25H36N4O10Pureza:98%Cor e Forma:SolidPeso molecular:552.581Org-12962
CAS:<p>Org-12962: 5-HT2C agonist (pEC50: 7.01), anti-panic in rats, affects 5-HT2A/B (pEC50: 6.38/6.28).</p>Fórmula:C10H11ClF3N3Pureza:98.34%Cor e Forma:SolidPeso molecular:265.66(R)-Baclofen hydrochloride
CAS:<p>Arbaclofen HCl, a GABA-B agonist, treats spasticity from spinal injury by reducing excitatory transmission.</p>Fórmula:C10H13Cl2NO2Pureza:98%Cor e Forma:SolidPeso molecular:250.12MSOP
CAS:<p>MSOP is a selective antagonist of group III metabotropic glutamate receptor (KD of 51 μM for the L-AP4-sensitive presynaptic mGluR).</p>Fórmula:C4H10NO6PPureza:98%Cor e Forma:SolidPeso molecular:199.1Repinotan HCl
CAS:<p>Repinotan HCl (Bay-x-3702) is a 5-HT1A receptor agonist with potent neuroprotective effects for the study of ischemic stroke and traumatic brain injury.</p>Fórmula:C21H25ClN2O4SPureza:99.57%Cor e Forma:SolidPeso molecular:436.95EMDT
CAS:<p>EMDT oxalate is a selective 5-HT6 agonist, and has antidepressant effects.</p>Fórmula:C15H22N2OPureza:97.66% - 99.78%Cor e Forma:SolidPeso molecular:246.35Org37684
CAS:<p>5-HT2 receptors agonist</p>Fórmula:C14H20ClNO2Pureza:98%Cor e Forma:SolidPeso molecular:269.77Methoxy-PEPy
CAS:<p>Methoxy-PEPy is a potent and selective mGlu5 receptor inhibitor with an IC50 value of 1 nM.</p>Fórmula:C13H10N2OPureza:99.22%Cor e Forma:SolidPeso molecular:210.23Bradanicline
CAS:<p>Bradanicline: potent α7 nAChR agonist, EC50=17 nM, Ki=1.4 nM, used in cognitive disorder research.</p>Fórmula:C22H23N3O2Cor e Forma:SolidPeso molecular: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>Fórmula:C22H31ClN4O7S2Cor e Forma:SolidPeso molecular:563.08SSAO 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>Fórmula:C15H23FN4O3Cor e Forma:SolidPeso molecular:326.37Phenoxypropazine
CAS:<p>Phenoxypropazine, a potent monoamine oxidase (MAO) inhibitor, is utilized in depression research.</p>Fórmula:C9H14N2OCor e Forma:SolidPeso molecular:166.22BuChE-IN-2
CAS:<p>BuChE-IN-2 inhibits BuChE (IC50: 1.28 μM), NO (0.67 μM), Aβ, ROS, chelates Cu2+, penetrates BBB, used in Alzheimer's research.</p>Fórmula:C28H20F4N6O3Cor e Forma:SolidPeso molecular:564.49AChE/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>Fórmula:C15H24N2O3Cor e Forma:SolidPeso molecular:280.36Naronapride
CAS:<p>Naronapride (ATI-7505) is a potent agonist of the prokinetic 5-HT4receptor and can be used to study gastrointestinal disorders.</p>Fórmula:C27H41ClN4O5Cor e Forma:SolidPeso molecular:537.09SV5
CAS:<p>SV5: potent anti-Alzheimer's, protects SHSY-5Y from Aβ1-42 death, stable with optimal pharmacology in plasma, antioxidant, neuroprotective.</p>Fórmula:C21H30N2O4S2Cor e Forma:SolidPeso molecular:438.6MAO-B-IN-15
CAS:<p>MAO-B-IN-15 selectively inhibits MAO-B, targeting Tyr 326 (IC50 = 13.5 μM), useful for Parkinson's research.</p>Fórmula:C17H18FNO2Cor e Forma:SolidPeso molecular:287.33BChE-IN-9
CAS:<p>BChE-IN-9 (Azepano-11-deoxo-glycyrrhetol) is a hybrid BChE inhibitor (Ki: 0.21 μM).</p>Fórmula:C30H51NOCor e Forma:SolidPeso molecular:441.73hMAO-B-IN-6
CAS:<p>Compound 17d (hMAO-B-IN-6) is an effective and selective hMAO-B inhibitor, demonstrating an IC 50 of 67.02 nM. It significantly ameliorates cognitive deficits induced by Scopolamine in Alzheimer's disease (AD) mice [1].</p>Fórmula:C19H20N2O5Cor e Forma:SolidPeso molecular:356.37AChE/BChE/MAO-B-IN-3
<p>AChE/BChE/MAO-B-IN-3: potent MAO-B, AChE & BChE inhibitor; IC50: 0.0359μM (MAO-B), 0.0473/0.0782μM (AChE/BChE); possible Alzheimer's research use.</p>Fórmula:C25H31N3O3Cor e Forma:SolidPeso molecular:421.53AChE-IN-20
CAS:<p>AChE-IN-20: AChE inhibitor (IC50: 397.32 nM), hCA-I/II blocker (IC50: ~77 nM avg), α GLY suppressor (IC50: 52.08 nM).</p>Fórmula:C22H20N8O6S2Cor e Forma:SolidPeso molecular:556.57Territrem B
CAS:<p>Territrem B: A mycotoxin that irreversibly blocks AChE, causes tremors in mice at 0.21 mg/kg.</p>Fórmula:C29H34O9Cor e Forma:SolidPeso molecular:526.57COX-2-IN-2
CAS:<p>COX-2-IN-2 selectively inhibits COX2 (IC50: 0.24 μM); COX-2-IN-1 offers anti-inflammatory and pain relief.</p>Fórmula:C17H12FN3O2SPureza:97.62%Cor e Forma:SolidPeso molecular:341.36AP-521 (Free base)
CAS:<p>AP-521, a 5-HT1A receptor antagonist, is used potentially for the treatment of anxiety.</p>Fórmula:C20H18N2O3SCor e Forma:SolidPeso molecular:366.43Nelonicline citrate
CAS:<p>Nelonicline citrate (ABT-126) is a selective α7 nAChR agonist with a Ki of 12.3 nM, studied for schizophrenia and Alzheimer's.</p>Fórmula:C23H27N3O8SCor e Forma:SolidPeso molecular:505.54hMAO-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>Fórmula:C23H19FN2O5Cor e Forma:SolidPeso molecular:422.415-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>Fórmula:C20H21ClN2O3Cor e Forma:SolidPeso molecular:372.85S 24795
CAS:<p>S 24795 (Catestatin acetate(142211-96-9 free base)) is an α7 nAChR partial agonist.</p>Fórmula:C14H13BrINOPureza:99.934%Cor e Forma:SolidPeso molecular:418.07PGP-4008
CAS:<p>PGP-4008 is a selective and potent P-glycoprotein (Pgp) inhibitor that inhibits tumor growth by co-administration with Doxorubicin.</p>Fórmula:C26H23N3OPureza:98.07% - 98.95%Cor e Forma:SolidPeso molecular:393.48RLH 033
CAS:<p>RLH 033 is a selective ligand for the sigma 1 recognition site.</p>Fórmula:C25H31ClN2O4Pureza:98%Cor e Forma:SolidPeso molecular:458.98BMS-902483
CAS:<p>BMS-902483: potent α7 partial agonist; enhances rodent cognition; α7 EC50=9.3nM; 5-HT3A IC50=480nM.</p>Fórmula:C18H20N4OPureza:98%Cor e Forma:SolidPeso molecular:308.38PF-04781340
CAS:<p>PF-04781340 is an effective, selective, and CNS penetrant agonist of 5-HT2C receptor.</p>Fórmula:C17H21N3Pureza:98%Cor e Forma:SolidPeso molecular: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>Fórmula:C19H19NO4Cor e Forma:SolidPeso molecular:325.36J-104129 fumarate
CAS:<p>J-104129 fumarate is a potent M3 muscarinic receptor antagonist.</p>Fórmula:C28H40N2O6Cor e Forma:SolidPeso molecular:500.63mGluR2 modulator 4
CAS:<p>Compound 47 is a potent mGluR2 enhancer with an EC50 of 0.8 μM, potentially useful for antipsychotic research.</p>Fórmula:C18H18BrN3Cor e Forma:SolidPeso molecular:356.26W-13 hydrochloride
CAS:<p>W-13 hydrochloride (W-13 HCl) is a calmodulin antagonist.</p>Fórmula:C14H18Cl2N2O2SPureza:98.51%Cor e Forma:White PowderPeso molecular:349.28Pralidoxime
CAS:<p>Pralidoxime reactivates AChE blocked by nerve agents, aiding as an organophosphate poisoning antidote.</p>Fórmula:C7H9N2OCor e Forma:SolidPeso molecular:137.16SGC-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>Fórmula:C20H22N4O3SCor e Forma:SolidPeso molecular:398.482-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>Fórmula:C13H15NCor e Forma:SolidPeso molecular:185.26(S)-VQW-765
<p>(S)-VQW-765, oral α7 nAChR partial agonist, may improve cognition in Alzheimer's and schizophrenia.</p>Fórmula:C19H22N2OCor e Forma:SolidPeso molecular:294.39Ph-HTBA
CAS:<p>Ph-HTBA: high-affinity CaMKIIα modulator, brain-penetrant, Kd 757 nM, used in ischemia/neurodegeneration research.</p>Fórmula:C19H18O3Cor e Forma:SolidPeso molecular:294.34VU 0360172 hydrochloride
CAS:<p>positive allosteric modulator of mGlu5 receptors</p>Fórmula:C18H16ClFN2OPureza:98%Cor e Forma:SolidPeso molecular:330.78VU0463841
CAS:<p>VU0463841 is a mGlu5 negative allosteric modulators.</p>Fórmula:C13H8ClFN4OCor e Forma:SolidPeso molecular:290.68Flupyrimin
CAS:<p>Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].</p>Fórmula:C13H9ClF3N3OCor e Forma:SolidPeso molecular:315.68(+)-Nipecotic acid
CAS:<p>(+)-Nipecotic acid ((+)-β-Homoproline) is a specific inhibitor of GABA transport and uptake, capable of activating GABAA receptors.</p>Fórmula:C6H11NO2Pureza:99.38%Cor e Forma:SolidPeso molecular:129.16BuChE-IN-7
<p>BuChE-IN-7: selective hBuChe & eqBuChe inhibitor, IC50s 40/80 nM, boosts cognition & memory, and penetrates blood-brain barrier.</p>Fórmula:C25H34N2O2Cor e Forma:SolidPeso molecular: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>Fórmula:C17H14O3SCor e Forma:SolidPeso molecular:298.36PF-03463275 2HCl
CAS:<p>PF-03463275 is an orally available, CNS-penetrant inhibitor of SLC6A9, a GlyT1 glycine transporter.</p>Fórmula:C19H24Cl3FN4OPureza:98%Cor e Forma:SolidPeso molecular:449.78ZK93423
CAS:<p>ZK93423: potent benzodiazepine agonist, IC50=1nM, non-selective, Ki=4.1-6nM for α1-α5 GABAA subunits.</p>Fórmula:C23H22N2O4Cor e Forma:SolidPeso molecular:390.43Tilapertin
CAS:<p>Tilapertin is an oral glycine transporter type-1 inhibitor.</p>Fórmula:C20H21F3N2O2Pureza:98%Cor e Forma:SolidPeso molecular:378.39CP 135807
CAS:<p>CP 135807 is a 5-HT1D receptor agonist.</p>Fórmula:C19H21N5O2Pureza:98%Cor e Forma:SolidPeso molecular:351.4Lesopitron dihydrochloride
CAS:<p>Lesopitron dihydrochloride with IC50 of 125 nM in rat hippocampal membranes, is a full and selective 5-HT1A receptor agonist.</p>Fórmula:C15H23Cl3N6Pureza:98%Cor e Forma:SolidPeso molecular:393.74SC58451
CAS:<p>SC58451 is a novel potent, orally active and selective COX-2 inhibitor.SC58451 showed anti-inflammatory activity in a rat model of arthritis.</p>Fórmula:C20H19FO2SPureza:>99.99%Cor e Forma:SolidPeso molecular:342.43AFDX384
CAS:<p>AFDX384 is potent M2/M4 selective antagonist.</p>Fórmula:C28H42N6O5SCor e Forma:SolidPeso molecular:574.74VU6010572
CAS:<p>VU6010572: potent, selective mGlu3 modulator, IC50 245 nM, high CNS penetration.</p>Fórmula:C20H18FNO3Cor e Forma:SolidPeso molecular:339.36VU6001966
CAS:<p>VU6001966: potent, selective mGlu2 inhibitor (IC50=78 nM), negative modulator, with good CNS penetration.</p>Fórmula:C17H15FN4O2Pureza:98%Cor e Forma:SolidPeso molecular:326.33Aβ Fibrillization modulator 1
CAS:<p>Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.</p>Fórmula:C17H12N4O3SSeCor e Forma:SolidPeso molecular:431.33Bisindolylmaleimide VII
CAS:<p>Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.</p>Fórmula:C27H27N5O2Cor e Forma:SolidPeso molecular:453.54DPNB-ABT594
<p>DPNB-ABT594, a nitrobenzyl-caged ABT594, selectively activates α4β2 over α7 nAChRs; used to study Ca²⁺ signaling in MHb.</p>Fórmula:C31H46ClN3O11Cor e Forma:SolidPeso molecular:672.16AChE-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>Fórmula:C33H41NO7Cor e Forma:SolidPeso molecular:563.68AC-42
CAS:<p>AC-42 is an allosteric agonist of M1 muscarinic receptor.</p>Fórmula:C20H31NOCor e Forma:SolidPeso molecular:301.47BMS-911172
CAS:<p>BMS-911172 is an adaptor associated kinase 1 (AAK1 kinase) inhibitor with an IC 50 of 35 nM.</p>Fórmula:C16H19F2N3O3Cor e Forma:SolidPeso molecular:339.34CGS 12066B dimaleate
CAS:<p>5-HT1B full agonist</p>Fórmula:C25H25F3N4O8Pureza:98%Cor e Forma:SolidPeso molecular:566.48RX 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>Fórmula:C11H10N2OCor e Forma:SolidPeso molecular:186.21Bifenazate
CAS:<p>Bifenazate is a positive allosteric modulator of GABA receptor. Bifenazate is an acaricide that controls 100% of mites at a concentration of 25 ppm.</p>Fórmula:C17H20N2O3Pureza:99.62%Cor e Forma:Solid CrystallinePeso molecular:300.35CP 93129 dihydrochloride
CAS:<p>5-HT1B agonist, potent and highly selective</p>Fórmula:C12H14ClN3OPureza:98%Cor e Forma:SolidPeso molecular:251.71Parapenzolate bromide
CAS:<p>Parapenzolate bromide is an orally active mAChR antagonist. parapenzolate bromide is an anticholinergic and antitussive agent.</p>Fórmula:C21H26BrNO3Cor e Forma:SolidPeso molecular:420.347Prucalopride hydrochloride
CAS:<p>Prucalopride hydrochloride is a selective agonist of the 5-HT4.</p>Fórmula:C18H27Cl2N3O3Pureza:98%Cor e Forma:SolidPeso molecular:404.33ZM 169369
CAS:<p>ICI 169369, a 5-HT2/5-HT1C antagonist, can evoke endothelium-dependent relaxation in rabbit aorta.</p>Fórmula:C19H20N2SCor e Forma:SolidPeso molecular:308.44VU0409106
CAS:<p>VU0409106 is a potent, mGlu5-selective inhibitor.</p>Fórmula:C15H11FN4O2SPureza:98%Cor e Forma:SolidPeso molecular:330.34S 14506 hydrochloride
CAS:<p>S 14506 hydrochloride is a 5-HT1A receptor full agonist.</p>Fórmula:C24H27ClFN3O2Pureza:99.92%Cor e Forma:SolidPeso molecular:443.94Cycrimine
CAS:<p>Cycrimine: oral M1 mAChR blocker, lowers acetylcholine, antispasmodic, for Parkinson's and mental disorder studies.</p>Fórmula:C19H29NOCor e Forma:SolidPeso molecular:287.44Milameline hydrochloride
CAS:<p>Milameline hydrochloride is a Muscarinic receptor agonist.</p>Fórmula:C8H15ClN2OPureza:98%Cor e Forma:SolidPeso molecular:190.67Arecaidine but-2-ynyl ester tosylate
CAS:<p>mAChR M2 agonist</p>Fórmula:C18H23NO5SPureza:98%Cor e Forma:SolidPeso molecular:365.44Ro 64-5229
CAS:<p>mGlu2 antagonist</p>Fórmula:C17H19Cl2N3OPureza:98%Cor e Forma:SolidPeso molecular:352.26TC-2153
CAS:<p>TC-2153 inhibits STEP, boosts BDNF, lowers MAOA/5-HT1A mRNA, and blocks 5-HT2A signaling with low toxicity.</p>Fórmula:C7H5ClF3NS5Cor e Forma:SolidPeso molecular:355.89Pimprinine
CAS:<p>Pimprinine: an alkaloid, inhibits MAO, and has anticonvulsant properties.</p>Fórmula:C12H10N2OCor e Forma:SolidPeso molecular:198.22FR260010
CAS:<p>FR260010 is a novel potent serotonin 5-HT2C receptor antagonist.</p>Fórmula:C22H19N5Cor e Forma:SolidPeso molecular:353.42Zatosetron maleate
CAS:<p>Zatosetron maleate（LY 277359 maleate） is a potent and selective serotonin 5HT3 receptor antagonist for the study of acute migraine.</p>Fórmula:C23H29ClN2O6Pureza:98.07%Cor e Forma:SolidPeso molecular:464.94(Rac)-VU 6008667
CAS:<p>(Rac)-VU 6008667 is a selective M5 NAM with IC50 of 1.8 μM, high CNS penetration.</p>Fórmula:C24H17ClF2N2O2Pureza:99.82%Cor e Forma:SolidPeso molecular:438.85Mirisetron
CAS:<p>Mirisetron (WAY-100579, SEC-579) is a 5-HT3 receptor antagonist, cognitive-enhancing effects. counteracts learning deficits.</p>Fórmula:C24H31N3O2Pureza:99.88%Cor e Forma:SolidPeso molecular:393.52γ-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>Fórmula:C28H22F2N4O2Cor e Forma:SolidPeso molecular:484.55-Carboxamidotryptamine maleate
CAS:<p>5-Carboxamidotryptamine maleate (5-CT maleate) (5-CT maleate) is a receptor agonist with antihypertensive and glucose-raising effects.</p>Fórmula:C15H17N3O5Pureza:99.88%Cor e Forma:SolidPeso molecular:319.313α,21-Dihydroxy-5α-pregnan-20-one
CAS:<p>3α,21-Dihydroxy-5α-pregnan-20-one (5alpha-THDOC) is a GABAA modulator that can be used in the study of Alzheimer's-like neurological diseases.</p>Fórmula:C21H34O3Pureza:98.00%Cor e Forma:SolidPeso molecular:334.49PCS1055 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>Fórmula:C27H34Cl2N4Pureza:98%Cor e Forma:SolidPeso molecular:485.49(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>Fórmula:C30H35NO6Pureza:97%Cor e Forma:SolidPeso molecular:505.6Camylofine
CAS:<p>Camylofine (Avacan) is an antimuscarinic, used for relaxing smooth muscle.</p>Fórmula:C19H32N2O2·2HClPureza:98%Cor e Forma:SolidPeso molecular:393.4Tertatolol
CAS:<p>Tertatolol is an effective antagonist of beta-adrenoceptor and 5-HT receptors.</p>Fórmula:C16H25NO2SPureza:98%Cor e Forma:SolidPeso molecular:295.44SUN-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>Fórmula:C22H29FN4O2Pureza:98%Cor e Forma:SolidPeso molecular:400.49AChE/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>Fórmula:C26H32N2O2Cor e Forma:SolidPeso molecular:404.54Astrophloxine
CAS:<p>Astrophloxine is a fluorescent imaging probe that targets antiparallel dimers.Astrophloxine can be used to detect aggregated Aβ in brain tissue and</p>Fórmula:C27H33IN2Pureza:99.89%Cor e Forma:SolidPeso molecular:512.47AChE-IN-9
<p>AChE-IN-9: Tacrine-β-glucose glycoconjugate; IC50 0.4μM; reduced hepatotoxicity; Alzheimer's research.</p>Fórmula:C30H35N5O9Cor e Forma:SolidPeso molecular:609.639-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>Fórmula:C11H17N5O3SPureza:99.81%Cor e Forma:SolidPeso molecular:299.35WAY 161503 hydrochloride
CAS:<p>WAY 161503 hydrochloride is a 5-HT2C receptor agonist.</p>Fórmula:C11H12Cl3N3OPureza:98%Cor e Forma:SolidPeso molecular:308.59RU 33965
CAS:<p>RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.</p>Fórmula:C16H15N3O2Pureza:98%Cor e Forma:SolidPeso molecular:281.31(±)-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>Fórmula:C9H20ClNO2Cor e Forma:SolidPeso molecular:209.71ACDPP hydrochloride
CAS:<p>mGlu5 receptor antagonist</p>Fórmula:C12H13ClN6OPureza:98%Cor e Forma:SolidPeso molecular:292.72AF-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>Fórmula:C27H38N6O2Pureza:98%Cor e Forma:SolidPeso molecular:478.63BuChE-IN-1
CAS:<p>BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.</p>Fórmula:C23H23FN2O4SCor e Forma:SolidPeso molecular:442.5NNC052090
CAS:<p>NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).</p>Fórmula:C27H30N2O2Cor e Forma:SolidPeso molecular:414.54(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>Fórmula:C9H13NOSPureza:98%Cor e Forma:SolidPeso molecular:183.27γ-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>Fórmula:C25H23N3O2Cor e Forma:SolidPeso molecular:397.47SGS518 oxalate
CAS:<p>SGS518 oxalate is a 5-HT6 antagonist.</p>Fórmula:C23H24F2N2O7SPureza:98%Cor e Forma:SolidPeso molecular:510.51Palonosetron
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>Fórmula:C19H24N2OPureza:98%Cor e Forma:SolidPeso molecular:296.41Pipazethate
CAS:<p>Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.</p>Fórmula:C21H25N3O3SCor e Forma:SolidPeso molecular:399.51TCS 1105
CAS:<p>TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.</p>Fórmula:C17H13FN2O2Pureza:99.75%Cor e Forma:SolidPeso molecular:296.3VU0418506
CAS:<p>VU0418506 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGlu4).</p>Fórmula:C12H8ClFN4Pureza:98%Cor e Forma:SolidPeso molecular:262.67Pirenzepine
CAS:<p>Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.</p>Fórmula:C19H21N5O2Cor e Forma:SolidPeso molecular:351.4AZ4800
CAS:<p>AZD4800 is a gamma secretase modulators.</p>Fórmula:C24H29N5O3Cor e Forma:SolidPeso molecular:435.52Dac 5945
CAS:<p>DAC 5945 is a more effective muscarinic antagonist in the airways than in the heart.</p>Fórmula:C19H30ClN3OPureza:98%Cor e Forma:SolidPeso molecular:351.91AS1069562
CAS:<p>AS1069562 inhibits 5-HT/NE reuptake, boosts IGF-1, FGF2 mRNA in dorsal root ganglia, spinal cord.</p>Fórmula:C20H23NO5SPureza:98%Cor e Forma:SolidPeso molecular: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>Fórmula:C17H24O3Pureza:98%Cor e Forma:SolidPeso molecular:276.37KW-6055
CAS:<p>KW-6055 has anti-amnesic activity, is a benzylpyridine derivative.</p>Fórmula:C16H17N3O3Pureza:98%Cor e Forma:SolidPeso molecular:299.32U 90042
CAS:<p>GABAA receptor ligand</p>Fórmula:C17H13ClN6OPureza:98%Cor e Forma:SolidPeso molecular:352.78COR627
CAS:<p>COR627 is the GABA receptor positive allosteric modulator.</p>Fórmula:C20H27NO3SPureza:98%Cor e Forma:SolidPeso molecular:361.5SSAO inhibitor-2
CAS:<p>SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.</p>Fórmula:C14H21FN4O2Cor e Forma:SolidPeso molecular:296.34YM 114
CAS:<p>YM 114 is an anatagonist of 5-HT(3) receptor.</p>Fórmula:C16H18ClN3OPureza:98%Cor e Forma:SolidPeso molecular:303.79(R)-VU 6008667
CAS:<p>(R)-VU 6008667 is devoid of M5 NAM activity (IC50>10 μM).</p>Fórmula:C24H17ClF2N2O2Cor e Forma:SolidPeso molecular:438.855-Nonyloxytryptamine oxalate
CAS:<p>5-HT1B agonist</p>Fórmula:C21H32N2O5Pureza:98%Cor e Forma:SolidPeso molecular:392.49Thiazinamium chloride
CAS:<p>Thiazinamium chloride possesses potent anticholinergic and antiallergic activity and inhibits synthesis of TxB2(IC50 value of 0.2 μM).</p>Fórmula:C18H23ClN2SPureza:98%Cor e Forma:SolidPeso molecular:334.91Altanserin hydrochloride
CAS:<p>Altanserin hydrochloride is a 5-HT2A receptor antagonist.</p>Fórmula:C22H23ClFN3O2SPureza:98%Cor e Forma:SolidPeso molecular:447.95CFMMC
CAS:<p>CFMMC is an allosteric mGluR1 antagonist agent.</p>Fórmula:C22H28FNO4Cor e Forma:SolidPeso molecular:389.46CPP-115
CAS:<p>CPP-115 is a GABA-aminotransferase inhibitor and a high-affinity vigabatrin analogue.</p>Fórmula:C7H9F2NO2Cor e Forma:SolidPeso molecular:177.15ATC0065 HCl
CAS:<p>ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.</p>Fórmula:C25H31BrCl2F3N5OCor e Forma:SolidPeso molecular:625.35Epibatidine 2HCl
CAS:<p>Epibatidine 2HCl is a potent nicotinic agonist.</p>Fórmula:C11H15Cl3N2Pureza:98%Cor e Forma:SolidPeso molecular:281.61Vesamicol
CAS:<p>Vesamicol is an experimental drug. It acting presynaptically by inhibiting acetylcholine uptake into synaptic vesicles and reducing its release.</p>Fórmula:C17H25NOPureza:98%Cor e Forma:SolidPeso molecular:259.39GSK931145
CAS:<p>GSK931145 is a positron emission tomography (PET) radioligand, it is suitable for quantifying glycine transporter (GlyT1) availability in the living brain.</p>Fórmula:C23H30N2OPureza:98%Cor e Forma:SolidPeso molecular:350.5LP 20 hydrochloride
CAS:<p>ligand of the 5-HT7 receptor</p>Fórmula:C17H21ClN2OPureza:98%Cor e Forma:SolidPeso molecular:304.81Siltenzepine
CAS:<p>Siltenzepine is an agent of anti-acid agent,and used in the treatment of peptic ulcers.</p>Fórmula:C19H20ClN3O4Pureza:98%Cor e Forma:SolidPeso molecular:389.83Hyoscyamine hydrobromide
CAS:<p>Hyoscyamine hydrobromide is an agent of anticholinergic.</p>Fórmula:C17H24BrNO3Pureza:98%Cor e Forma:SolidPeso molecular:370.28Oxybutynin R-isomer HCl
CAS:<p>Aroxybutynin, R-isomer of oxybutynin, is a muscarinic antagonist with antispasmodic effects on bladder muscle, weaker than atropine.</p>Fórmula:C22H32ClNO3Cor e Forma:SolidPeso molecular:393.95CB-6673567
CAS:<p>CB-6673567 is a selective inhibitor of adenylyl cyclase.</p>Fórmula:C19H14N4O3Cor e Forma:SolidPeso molecular:346.34trans-4-Hydroxycrotonic acid
CAS:<p>ligand of γ-hydroxybutyric acid (GHB) receptor</p>Fórmula:C4H6O3Pureza:98%Cor e Forma:SolidPeso molecular:102.09Etbicyphat
CAS:<p>Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.</p>Fórmula:C6H11O4PCor e Forma:SolidPeso molecular:178.12LY 81067
CAS:<p>LY 81067, a new anticonvulsant, prevents PTZ- and picrotoxin-induced seizures in mice via picrotoxin site interaction.</p>Fórmula:C22H24N4OCor e Forma:SolidPeso molecular:360.45HOCPCA
CAS:<p>HOCPCA: potent, selective GHB site ligand; 27x higher affinity than GHB; crosses blood-brain barrier.</p>Fórmula:C6H8O3Pureza:98%Cor e Forma:SolidPeso molecular:128.13Pridinol
CAS:<p>Pridinol is an antispasmodic and muscle relaxant.</p>Fórmula:C20H25NOPureza:98%Cor e Forma:Crystals SolidPeso molecular:295.42Benactyzine
CAS:<p>Benactyzine is a centrally acting muscarinic antagonist.</p>Fórmula:C20H25NO3Pureza:98%Cor e Forma:Crystals SolidPeso molecular:327.42Aganodine
CAS:<p>Aganodine, a guanidine, activates imidazoline receptors to inhibit norepinephrine release.</p>Fórmula:C9H10Cl2N4Pureza:98%Cor e Forma:SolidPeso molecular:245.11DR-4004
CAS:<p>DR-4004 is a selective serotonin 5-HT7 receptor antagonist.</p>Fórmula:C26H30N2OCor e Forma:SolidPeso molecular:386.53Butalamine HCl
CAS:<p>Butalamine HCl is a vasodilator (peripheral) with local anesthetic effects. It suppresses state 3 respiration and decreases ADP/O in the rat liver.</p>Fórmula:C18H29ClN4OPureza:98%Cor e Forma:SolidPeso molecular:352.9RS-0466
CAS:<p>RS-0466 is an β-amyloid-induced cytotoxicity inhibitor.</p>Fórmula:C17H17N5O2Pureza:98%Cor e Forma:SolidPeso molecular:323.35Suclofenide
CAS:<p>Suclofenide: a benzenesulfonamide anticonvulsant, effective in mouse seizure models, with side effects like lethargy and diarrhea.</p>Fórmula:C16H13ClN2O4SPureza:98%Cor e Forma:SolidPeso molecular:364.8ABP-700
CAS:<p>ABP-700 is a positive allosteric modulator of the GABAA receptor.</p>Fórmula:C17H18N2O4Pureza:98%Cor e Forma:SolidPeso molecular:314.34SB 258585 hydrochloride
CAS:<p>SB 258585 hydrochloride is a 5-HT6 receptor antagonist.</p>Fórmula:C18H23ClIN3O3SPureza:98%Cor e Forma:SolidPeso molecular:523.82
