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Neurociencia

Neurociencia

Los inhibidores en neurociencia son compuestos diseñados para modular la actividad de proteínas, enzimas o receptores específicos dentro del sistema nervioso. Estos inhibidores son cruciales para estudiar los mecanismos moleculares subyacentes a la función neuronal, la transmisión sináptica y las enfermedades neurodegenerativas. Al dirigirse a los receptores de neurotransmisores, canales iónicos y vías de señalización, los inhibidores en neurociencia ayudan en la exploración de la función cerebral y en el desarrollo de estrategias terapéuticas para trastornos neurológicos como el Alzheimer, Parkinson y la epilepsia. En CymitQuimica, ofrecemos una amplia gama de inhibidores de neurociencia de alta calidad para apoyar su investigación en neurobiología, neurofarmacología y ciencias cognitivas.

Subcategorías de "Neurociencia"

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Se han encontrado 5400 productos de "Neurociencia"

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  • β-Amyloid (1-17)

    CAS:
    <p>This synthetic peptide consists of amino acids 1 to 17 of beta amyloid protein. This peptide can be employed in beta amyloid solubility studies.</p>
    Fórmula:C90H130N28O29
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2068.2
  • C175-0062

    CAS:
    <p>C175-0062, a monoamine oxidase B (MAO-B) inhibitor, is applicable in research focused on neurodegenerative disorders such as Parkinson's disease (PD), Alzheimer's disease (AD), and amyotrophic lateral sclerosis (ALS) [1].</p>
    Fórmula:C21H18N2O5
    Forma y color:Solid
    Peso molecular:378.38
  • Camlipixant

    CAS:
    <p>Camlipixant (BLU-5937) is an orally active purine P2X3 receptor antagonist that is potent, selective and competitive.</p>
    Fórmula:C23H24F2N4O4
    Pureza:99.37%
    Forma y color:Soild
    Peso molecular:458.46
  • 8-hydroxy Amoxapine

    CAS:
    <p>8-hydroxy Amoxapine is a metabolite of the tetracyclic antidepressant amoxapine .1,2</p>
    Fórmula:C17H16ClN3O2
    Forma y color:Solid
    Peso molecular:329.78
  • VVZ-149


    <p>VVZ-149 is an antagonist of both serotonin receptor 2A (5HT2A) and glycine transporter type 2 (GlyT2), with potential anti-nociceptive activity.</p>
    Forma y color:Solid
  • Xenopus orexin B

    CAS:
    Xenopus orexin B, a neuropeptide identified as an endogenous ligand for an orphan G-protein-coupled receptor, acts as a potent agonist of OX2R [1].
    Fórmula:C130H219N45O40S2
    Forma y color:Solid
    Peso molecular:3116.54
  • 4-Chloromethamphetamine hydrochloride

    CAS:
    <p>4-Chloromethamphetamine hydrochloride is a novel psychoactive substance belonging to the amphetamine class.</p>
    Fórmula:C10H15Cl2N
    Forma y color:Solid
    Peso molecular:220.14
  • AChE-IN-35


    <p>AChE-IN-35 (compound 5g) serves as an acetylcholinesterase inhibitor, exhibiting an inhibitory concentration 50 (IC50) value of 5.88 μM [1].</p>
    Fórmula:C20H16N8O5
    Forma y color:Solid
    Peso molecular:448.39
  • AChE/BChE-IN-20


    <p>AChE/BChE-IN-20 (compound 3m) serves as an inhibitor for both acetylcholinesterase (AChE, IC50=34.81 µM) and butyrylcholinesterase (BChE, IC50=20.66 µM). The affinity for the critical enzyme pockets and the favorable interaction profiles were established through molecular docking and kinetics simulation, making it relevant for the study of Alzheimer's disease.</p>
    Forma y color:Odour Solid
  • JNJ-67569762

    CAS:
    <p>JNJ-67569762 is a selective BACE1 inhibitor targeting the S3 pocket ( IC 50 = 2.7 nM).</p>
    Fórmula:C22H22F4N4O5S
    Forma y color:Solid
    Peso molecular:530.49
  • BACE1-IN-15


    <p>BACE1-IN-15 (Compound 72) is a selective β-secretase 1 (BACE-1) inhibitor with oral bioavailability and blood-brain barrier permeability, exhibiting an IC50 value of 121.65 nM, and an IC50 of 480.92 nM for BACE-2. BACE1-IN-15 is applicable for research in the field of Alzheimer's disease.</p>
    Forma y color:Odour Solid
  • 4-fluoro MBZP

    CAS:
    <p>4-fluoro MBZP is a novel psychoactive substance in the phenylpiperazine class, utilized for studies on the 5-HT2 receptors in the central nervous system.</p>
    Fórmula:C12H17FN2
    Forma y color:Solid
    Peso molecular:208.28
  • TC-2559 difumarate

    CAS:
    <p>TC-2559 difumarate: Oral α4β2 nAChR partial agonist, CNS-selective, EC50 0.18 μM, prefers α4β2 over α2β4/α4β4/α3β4, antinociceptive.</p>
    Fórmula:C20H26N2O9
    Forma y color:Solid
    Peso molecular:438.43
  • TIP 39, Tuberoinfundibular Neuropeptide

    CAS:
    <p>TIP39 is a synthetic neuropeptide agonist for human and rat PTH2 receptors from the hypothalamus.</p>
    Fórmula:C202H325N61O54S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:4504.2
  • Neuroprotective Compound Library


    <p>A unique collection of xnum bioactive small molecules with neuroprotective relevance for high throughput screening (HTS) and high content screening (HCS);</p>
    Forma y color:Odour Solid
  • 1-Ethyl-1H-indole

    CAS:
    <p>1-Ethyl-1H-indole exhibits inhibitory activity against AChE (IC₅₀ = 101 µM) and can be used in related research in the field of life sciences.</p>
    Fórmula:C10H11N
    Pureza:98.80%
    Forma y color:Solid
    Peso molecular:145.2
  • Calmodulin-Dependent Protein Kinase II (281-309)

    CAS:
    <p>Calmodulin-Dependent Protein Kinase II (281-309) is a synthetic peptide that can be phosphorylated at Thr286 by PKC and inhibits CaM kinase II (IC50 = 80 nM).</p>
    Fórmula:C146H254N46O39S3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:3374.06
  • Triazolomethylindole-3-acetic acid

    CAS:
    <p>Triazolomethylindole-3-acetic acid is a metabolite of Rizatriptan, which acts as an agonist for the serotonin (5-HT) receptor subtypes 5-HT1B and 5-HT1D.</p>
    Fórmula:C13H12N4O2
    Forma y color:Solid
    Peso molecular:256.26
  • 5-Hydroxymethyl tolterodine formate

    CAS:
    <p>5-Hydroxymethyl tolterodine (formate) (PNU-200577 (formic)) is an active metabolite of the muscarinic acetylcholine receptor antagonists Tolterodine and Fesoterodine. It is synthesized by the cytochrome P450 (CYP) isoenzyme CYP2D6 and plasma esterases.</p>
    Fórmula:C23H33NO4
    Forma y color:Solid
    Peso molecular:387.51
  • Imipramine N-oxide

    CAS:
    <p>Imipramine N-oxide is a tricyclic antidepressant (TCA) and imipramine analogue used to treat depression.</p>
    Fórmula:C19H24N2O
    Pureza:99.80%
    Forma y color:Solid
    Peso molecular:296.41
  • TIM-098a


    <p>TIM-098a is a selective AAK1 inhibitor with an IC50 of 0.24 µM. It does not inhibit CaMKK isoforms. By inhibiting AAK1 kinase activity, TIM-098a disrupts AAK1-regulated endocytosis.</p>
    Fórmula:C18H11N3O2
    Peso molecular:301.08513
  • Cytidine 5′-diphosphoethanolamine

    CAS:
    <p>Cytidine 5′-diphosphoethanolamine, a key intermediate in phosphatidylethanolamine synthesis, also serves as a stimulant of Ach synthesis [1].</p>
    Fórmula:C11H20N4O11P2
    Forma y color:Solid
    Peso molecular:446.24
  • β-Amyloid (10-35), amide

    CAS:
    <p>β-Amyloid (10-35), amide, is a chemical compound consisting of 26 amino acids, specifically residues 10-35 of the Aβ peptide.</p>
    Fórmula:C133H205N35O36S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2902.33
  • BuChE-IN-8


    <p>BuChE-IN-8 (compound 19c), a butyrylcholinesterase (BuChE) inhibitor, exhibits an IC50 value of 559 nM and concurrently inhibits human β-secretase (BACE1) and</p>
    Fórmula:C28H33ClN4O2S
    Forma y color:Solid
    Peso molecular:525.11
  • Deoxynojirimycin Tetrabenzyl Ether

    CAS:
    <p>Deoxynojirimycin tetrabenzyl ether aids in making 1-dNM, a strong α-glucosidase I &amp; II blocker.</p>
    Fórmula:C34H37NO4
    Forma y color:Solid
    Peso molecular:523.673
  • RA306


    <p>RA306 is an orally active CAMK2 inhibitor that effectively disrupts the PEAK1/CAMK2 signaling pathway. It demonstrates anti-tumor activity by inhibiting proliferation, migration, and invasion of breast cancer cells. Additionally, RA306 shows potential in cardiac disease research, as it improves dilated cardiomyopathy in mice.</p>
    Forma y color:Odour Solid
  • Peptide 401

    CAS:
    <p>Peptide 401: AMP from bee/wasp venom, triggers histamine release, reduces paw swelling.</p>
    Fórmula:C110H192N40O24S4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2587.22
  • LY3027788 hydrochloride

    CAS:
    <p>LY3027788 HCl, potent oral prodrug of LY3020371, targets mGlu2/3 with antidepressant effects.</p>
    Fórmula:C25H32ClF2NO11S
    Forma y color:Solid
    Peso molecular:628.03
  • 4-Hydroxy MET

    CAS:
    <p>4-Hydroxy MET (4-HO-MET) is a tryptamine-based new psychoactive substance (NPS), structurally similar to the endogenous neurotransmitter serotonin. It has hallucinogenic properties that affect mood, movement, and cognitive functions.</p>
    Fórmula:C13H18N2O
    Forma y color:Solid
    Peso molecular:218.3
  • α-Conotoxin AuIB

    CAS:
    <p>Selective antagonist of α3β4 nicotinic acetylcholine receptors.</p>
    Fórmula:C65H89N17O21S4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1572.76
  • BMY-14802

    CAS:
    <p>BMY-14802 (alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol) is a selective and orally active sigma-1 antagonist with an IC50 of 112 nM.</p>
    Fórmula:C18H22F2N4O
    Pureza:99.84%
    Forma y color:Soild
    Peso molecular:348.39
  • MAO-IN-6


    <p>MAO-IN-6 (Compound 3f) is a reversible MAO-B inhibitor that can cross the blood-brain barrier, with an IC50 value of 0.09 μM. It also shows inhibitory activity against AChE and BChE, with IC50 values of 4.48 μM and 17.03 μM, respectively. MAO-IN-6 exhibits low cytotoxicity and is applicable in Alzheimer's disease research.</p>
    Fórmula:C22H14F3NO2
    Forma y color:Solid
    Peso molecular:381.35
  • RS 56812

    CAS:
    <p>RS 56812 is a 5-HT3 receptor antagonist and agonist used in the study of cognitive disorders.</p>
    Fórmula:C18H21N3O2
    Pureza:99.38%
    Forma y color:Soild
    Peso molecular:311.38
  • (S)-UFR2709 hydrochloride

    CAS:
    <p>(S)-UFR2709 HCl: competitive nAChR blocker, prefers α4β2 over α7, lessens anxiety &amp; alcohol intake in rats, studies nicotine addiction.</p>
    Fórmula:C13H18ClNO2
    Pureza:98.94%
    Forma y color:Solid
    Peso molecular:255.74
  • (±)-Acetylcarnitine chloride

    CAS:
    <p>(±)-Acetylcarnitine chloride (Acetyl dl-carnitine chloride) is a weak cholinergic agonist with neuroprotective properties and can be used in studies of neuritis.</p>
    Fórmula:C9H18ClNO4
    Pureza:99.98%
    Forma y color:White Crystalline Powder
    Peso molecular:239.7
  • MAO-B-IN-37

    CAS:
    <p>MAO-B-IN-37 (Compound 37) is a derivative of TT01001 and acts as a selective inhibitor of monoamine oxidase B (MAO-B), with an IC50 of 270 nM. It exhibits good metabolic stability in mouse microsomes and shows strong affinity for human serum albumin.</p>
    Fórmula:C14H12FN3O3
    Forma y color:Solid
    Peso molecular:289.26
  • CZC-54252 hydrochloride

    CAS:
    <p>CZC-54252 hydrochloride: selective LRRK2 inhibitor; IC50 = 1.85/1.28 nM (wild-type/G2019S); neuroprotective; EC50 = 1 nM for G2019S injury.</p>
    Fórmula:C22H26Cl2N6O4S
    Pureza:98.21%
    Forma y color:Solid
    Peso molecular:541.45
  • LBG20304


    <p>LBG20304 (compound 2s) serves as a ligand for the homologous GluK5 receptor, demonstrating an IC50 of 432 nM and exhibiting over 40-fold selectivity against the GluK1-3 isoforms. At concentrations below 10 μM, LBG20304 shows neither agonistic nor antagonistic effects on heterologous GluK2/5 receptors. However, at concentrations above 10 μM, it displays minimal agonist activity in neuronal slices (rat).</p>
    Fórmula:C19H18N4O5
    Forma y color:Solid
    Peso molecular:382.37
  • COX-2-IN-46


    <p>COX-2-IN-46 (compound 5m) serves as a potent anti-inflammatory and analgesic agent. It demonstrates a significant inhibitory action on COX-2, with an IC 50 value of 87.74 nM.</p>
    Fórmula:C28H19F2N3S
    Forma y color:Solid
    Peso molecular:467.53
  • COX-1-IN-2


    <p>COX-1-IN-2 (compound 5h) serves as a potent anti-inflammatory and analgesic agent. This compound demonstrates a significant inhibitory effect on COX-1, with an IC 50 value of 38.76 nM.</p>
    Fórmula:C29H22FN3OS
    Forma y color:Solid
    Peso molecular:479.57
  • rac Desmethyl Citalopram Hydrochloride

    CAS:
    <p>rac Desmethyl Citalopram Hydrochloride is a 5-hydroxy tryptamine uptake inhibitor with IC50 value of 0.013 μM.</p>
    Fórmula:C19H20ClFN2O
    Pureza:99.24%
    Forma y color:Solid
    Peso molecular:346.83
  • SIB 1553A

    CAS:
    <p>SIB 1553A is an agonist of nAChRs, a cognitive enhancer that can be used to study diseases associated with neurodegeneration.</p>
    Fórmula:C13H19NOS
    Pureza:99.79%
    Forma y color:Soild
    Peso molecular:237.36
  • (Rac)-5-Hydroxymethyl Tolterodine hydrochloride

    CAS:
    <p>(Rac)-5-Hydroxymethyl Tolterodine HCl, or (Rac)-Desfesoterodine HCl, is a potent mAChR blocker researched for overactive bladder.</p>
    Fórmula:C22H32ClNO2
    Forma y color:Solid
    Peso molecular:377.95
  • Serazapine

    CAS:
    <p>Serazapine is a highly specific serotonin (5-HT2) binding inhibitor with anxiolytic activity for the treatment of anxiety disorders.</p>
    Fórmula:C22H23N3O2
    Pureza:98.71% - 99.57%
    Forma y color:Solid
    Peso molecular:361.44
  • AChE-IN-49


    <p>AChE-IN-49 (Compd (S)-7g) is an acetylcholinesterase (AChE) inhibitor with an IC50 value of 0.0003 μM.</p>
    Fórmula:C31H28BrClN2O3
    Peso molecular:590.09718
  • AChE/BuChE-IN-4

    CAS:
    <p>AChE/BuChE-IN-4 is a multi-target AChE/BuChE inhibitor with IC50 values of 2.08 and 7.41 μM for AChE and BuChE, respectively.</p>
    Fórmula:C17H23N5
    Pureza:99.89%
    Forma y color:Soild
    Peso molecular:297.4
  • BSBM6

    CAS:
    <p>BSBM6 is an inhibitor of Aβ aggregation and neuronal toxicity that acts by reversing the aggregation and toxicity of amyloid-β peptides.</p>
    Fórmula:C23H29N3O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:427.49
  • BIMU 8

    CAS:
    <p>BIMU 8 is a selective agonist of 5-HT4 with EC50s of 18 nM, 77 nM, and 540 nM for wild-type 5HT4 receptor, T3.36A, and W6.48A mutant 5-HT4.</p>
    Fórmula:C19H27ClN4O2
    Pureza:99.87%
    Forma y color:Solid
    Peso molecular:378.9
  • sabcomeline

    CAS:
    <p>Sabcomeline: potent, selective M1 agonist; boosts cognition; for Alzheimer's study.</p>
    Fórmula:C10H15N3O
    Forma y color:Solid
    Peso molecular:193.25
  • Quetiapine-d4 fumarate

    CAS:
    <p>Deuterium-labeled Quetiapine fumarate; an antidepressant and anxiolytic 5-HT agonist, dopamine antagonist.</p>
    Fórmula:C25H29N3O6S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:503.61
  • BuChE-IN-11


    <p>BuChE-IN-11 (Compound 3b-1) is a selective inhibitor of BuChE with an IC50 of 0.44 μM for hBuChE. The compound demonstrates high brain-blood barrier permeability and possesses free radical scavenging capabilities, indicating significant antioxidant activity. BuChE-IN-11 interacts with the choline binding site, the acyl binding site, and the peripheral anionic site, showing submicromolar inhibitory activity against BuChE and preventing the self-aggregation of β-amyloid protein (Aβ). This compound holds promise for research in the field of Alzheimer's disease.</p>
    Fórmula:C28H27FN4O2
    Peso molecular:470.2118
  • BuChE-IN-16


    <p>BuChE-IN-16 (Compound 6a) is an orally active, blood-brain barrier-permeable, and selective BuChE inhibitor with an IC50 of 0.33 μM. It exhibits anti-inflammatory and neuroprotective effects, improves cognitive function in Alzheimer's disease (AD) zebrafish models, and alleviates scopolamine-induced memory impairment in mice. BuChE-IN-16 is applicable for Alzheimer's disease research.</p>
    Fórmula:C16H22N2O3
    Forma y color:Solid
    Peso molecular:290.36
  • Amyloid β-Protein (1-24)

    CAS:
    <p>Amyloid β-Protein (1-24) is a peptide identified through peptide screening. This tool predominantly employs immunoassays to gather and analyze active peptides. Peptide screening is utilized in studies involving protein interactions, functional analysis, and epitope screening, particularly relevant in the research and development of active molecules.</p>
    Fórmula:C130H183N35O40
    Peso molecular:2876.05
  • 2-(2-(1-Benzylpiperidin-4-yl)ethyl)isoindoline-1,3-dione

    CAS:
    <p>2-(2-(1-Benzylpiperidin-4-yl)ethyl)isoindoline-1,3-dione exhibits acetylcholinesterase inhibitory activity with an IC50 of 0.08 µM.</p>
    Fórmula:C22H24N2O2
    Pureza:99.41%
    Peso molecular:348.44
  • Anticonvulsant agent 8


    <p>Anticonvulsant agent 8 (compound D4) is a chemical used in treating epilepsy by inhibiting GABAA currents. In mouse models, its ED50 values are 2.23 mg/kg for the maximal electroshock (MES) test and 24.60 mg/kg for the pentylenetetrazol (PTZ) test.</p>
    Fórmula:C15H11N5O
    Forma y color:Solid
    Peso molecular:277.28
  • MR33317


    <p>MR33317 is an inhibitor of acetylcholinesterase with an IC50 value of 41 nM. Additionally, it acts as an agonist for brain 5-HT4 receptors.</p>
    Fórmula:C22H28ClN3O2
    Peso molecular:401.187
  • Amyloid-Forming peptide GNNQQNY

    CAS:
    <p>Amyloid-Forming peptide GNNQQNY, a biologically active heptapeptide derived from the N-terminal prion-determining domain of yeast Sup35, is instrumental in</p>
    Fórmula:C33H48N12O14
    Forma y color:Solid
    Peso molecular:836.81
  • ECPLA

    CAS:
    <p>ECPLA is an LSD analog and a potent 5-HT2A agonist (EC50 of 14.6 nM), capable of stimulating Gq-mediated calcium flux. It exhibits high affinity for most serotonin receptors, α2-adrenergic receptors, and D2-like dopamine receptors.</p>
    Fórmula:C21H25N3O
    Forma y color:Solid
    Peso molecular:335.44
  • OXA(17-33)

    CAS:
    <p>Potent and selective peptide orexin OX1 receptor agonist (EC50 values are 8.29 and 187 nM for OX1 and OX2 receptors respectively). Truncated form of orexin A.</p>
    Fórmula:C79H125N23O22
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1749
  • RuBi-Nicotine

    CAS:
    <p>Nicotinic receptor agonist</p>
    Fórmula:C40H44Cl2N8Ru
    Pureza:98%
    Forma y color:Solid
    Peso molecular:808.81
  • Sulamserod

    CAS:
    <p>Sulamserod (RS 100302) is a potent 5-HT4 receptor antagonist with antiarrhythmic activity for the study of atrial fibrillation and cardiovascular related</p>
    Fórmula:C19H28ClN3O5S
    Pureza:98.76%
    Forma y color:Solid
    Peso molecular:445.96
  • Eletriptan

    CAS:
    <p>Eletriptan, second-generation triptans used to treat migraines, is used as an abortion drug.</p>
    Fórmula:C22H26N2O2S
    Forma y color:Solid
    Peso molecular:382.52
  • Atagabalin

    CAS:
    <p>Atagabalin (PD 0200390), a gabamimetic for insomnia treatment and related to gabapentin, was halted due to poor trial outcomes.</p>
    Fórmula:C10H19NO2
    Forma y color:Solid
    Peso molecular:185.26
  • Rapastinel acetate

    CAS:
    <p>Rapastinel acetate is a modulator of N-methyl-D-aspartate (NMDA) receptor and a partial agonist of glycine site long-lasting antidepressant effects.</p>
    Fórmula:C20H35N5O8
    Pureza:99.6%
    Forma y color:Soild
    Peso molecular:473.52
  • FRM-024

    CAS:
    <p>FRM-024 is a powerful gamma secretase modulator with the ability to penetrate the central nervous system (CNS), designed specifically for the treatment of</p>
    Fórmula:C22H22ClN5O2
    Forma y color:Solid
    Peso molecular:423.9
  • Ethylpropyltryptamine

    CAS:
    <p>Ethylpropyltryptamine (EPT) is an orally active novel psychoactive substance. It is predicted to act as a partial agonist of the 5-HT2A receptor.</p>
    Fórmula:C15H22N2
    Forma y color:Solid
    Peso molecular:230.35
  • Tariquidar methanesulfonate hydrate

    CAS:
    <p>m-PEG8-Ms is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC compounds.</p>
    Fórmula:C40H58N4O18S2
    Pureza:98.13%
    Forma y color:Solid
    Peso molecular:947.04
  • 5H-Pyrido[4,3-b]indole

    CAS:
    <p>5H-Pyrido[4,3-b]indole is a potential AchE/ChE inhibitor with potential antiviral activity for the study of neurodegenerative diseases.</p>
    Fórmula:C11H8N2
    Pureza:99.6%
    Forma y color:Solid
    Peso molecular:168.2
  • Adatanserin hydrochloride

    CAS:
    <p>Adatanserin hydrochloride (WY50324 hydrochloride) is a 5-HT(1A)/5-HT(2) receptor ligand that is neuroprotective and may be used in the study of depression.</p>
    Fórmula:C21H32ClN5O
    Pureza:99.64%
    Forma y color:Solid
    Peso molecular:405.96
  • Aβ1-14-εK-KKK-MvF5 Th


    <p>Aβ1-14-εK-KKK-MvF5 Th (UB311 immunogen I) is a biologically active peptide and one of the Aβ1–14 targeting peptides (B-cell epitope) used in UB-311.</p>
    Fórmula:C199H318N56O55
    Peso molecular:4372.38081
  • ALEPH hydrochloride

    CAS:
    <p>ALEPH (hydrochloride) acts as a partial agonist of h5-HT2A and h5-HT2B receptors, with EC50 values of 10.3 nM and 19.2 nM, respectively. It can induce head twitch responses in mice, with an ED50 of 0.80 mg/kg.</p>
    Fórmula:C12H20ClNO2S
    Forma y color:Solid
    Peso molecular:277.81
  • Oxatomide

    CAS:
    <p>Oxatomide: Dual H1/P2X7 antagonist, antihistamine, anti-allergic, treats immune diseases, IC50: 0.95 μM (P2X7), 0.43 μM (5-HT).</p>
    Fórmula:C27H30N4O
    Pureza:98.82% - 99.72%
    Forma y color:White Powder
    Peso molecular:426.55
  • Encecalinol

    CAS:
    <p>Encecalinol, a compound isolated from the aerial parts of Ageratina grandifolia, acts as a potent inhibitor of calmodulin [1].</p>
    Fórmula:C14H18O3
    Forma y color:Solid
    Peso molecular:234.29
  • AChE-IN-42


    <p>Compound AChE-IN-42, also known as Compound 28, is an acetylcholinesterase (AChE) inhibitor with an inhibition constant (K i) of 0.44 μM [1].</p>
    Forma y color:Odour Solid
  • AChE/BChE-IN-15


    <p>AChE/BChE-IN-15 (Compound 6d) serves as an inhibitor for both acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), presenting inhibition constants (</p>
    Fórmula:C29H30N6O3
    Forma y color:Solid
    Peso molecular:510.59
  • β-Amyloid (11-22)

    CAS:
    <p>β-Amyloid (11-22) is a peptide fragment of β-Amyloid.Beta-amyloid peptide (Abeta), the major constituent of amyloid plaques in the brains of Alzheimer’s</p>
    Fórmula:C70H102N18O18
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1483.67
  • M 8218

    CAS:
    <p>M 8218 is a bioactive chemical.</p>
    Fórmula:C20H29NO2
    Forma y color:Solid
    Peso molecular:315.45
  • 2-Methyl-1-indanone

    CAS:
    <p>2-Methyl-1-indanone is an acetylcholinesterase inhibitor and can be used for biochemical experiments and drug synthesis.</p>
    Fórmula:C10H10O
    Pureza:96.6%
    Forma y color:Solid
    Peso molecular:146.19
  • 5-MeO-pyr-T

    CAS:
    <p>5-MeO-pyr-T (5-Methoxy pyrrolidinyltryptamine) acts as a 5-HT1AR agonist, exhibiting Ki values of 0.577 μM and 373 μM for 5-HT1AR and 5-HT2AR, respectively. It inhibits the reuptake of 5-HT and triggers its release. Additionally, 5-MeO-pyr-T can induce reduced motor activity.</p>
    Fórmula:C15H20N2O
    Forma y color:Solid
    Peso molecular:244.33
  • Pomaglumetad methionil anhydrous

    CAS:
    <p>LY2140023, potential schizophrenia treatment, is an oral prodrug of LY404039, a selective mGlu2/3 agonist.</p>
    Fórmula:C12H18N2O7S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:366.41
  • Notch 1 TFA


    <p>Notch 1 TFA encodes a member of the NOTCH family of proteins.</p>
    Fórmula:C64H98N15F3O25S3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1614.81
  • LY836


    <p>LY836 is an orally active, neuroprotective compound that effectively inhibits the PSD95-nNOS association in cortical neurons.</p>
    Pureza:98%
    Forma y color:Odour Solid
  • CaMKIIα-PHOTAC


    <p>CaMKIIα-PHOTAC is a photochemically targeted chimera (PHOTAC) that specifically targets Ca2+/calmodulin-dependent protein kinase II α (CaMKIIα).</p>
    Fórmula:C54H58Cl2N10O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1094
  • 5β-Cholanic acid

    CAS:
    <p>5β-Cholanic acid (5beta-Cholanic acid) is a potent γ-secretase modulator used in Alzheimer's disease research.</p>
    Fórmula:C24H40O2
    Pureza:98.91% - 99.89%
    Forma y color:Soild
    Peso molecular:360.57
  • α-Conotoxin PIA TFA


    <p>α-Conotoxin PIA TFA, targeting nicotinic acetylcholine receptor (nAChR) subtypes with α6 and α3 subunits, acts as an antagonist.</p>
    Fórmula:C81H126F3N27O27S4
    Pureza:98.81%
    Forma y color:Solid
    Peso molecular:2095.3
  • COX-2-IN-33


    <p>COX-2-IN-33 (compound 5f) is a selective COX-2 inhibitor with an IC50 value of 45.5 nM and exhibits potential as an anti-inflammatory agent.</p>
    Fórmula:C20H13ClF3N5O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:479.8
  • Tiflucarbine

    CAS:
    <p>Tiflucarbine is a potential non-selective 5-HT agonist with antidepressant activity.Tiflucarbine dose-dependently increased the specific activity of soluble</p>
    Fórmula:C16H17FN2S
    Pureza:>99.99%
    Forma y color:Solid
    Peso molecular:288.38
  • 2-Methyl-N,N-dimethyltryptamine

    CAS:
    <p>2-Methyl-N,N-dimethyltryptamine (2,N,N-TMT, compound 15) exhibits binding affinity for the serotonin (5-HT) receptor, with a pA2 value of 6.04. It plays a significant role in neurological disease research.</p>
    Fórmula:C13H18N2
    Forma y color:Solid
    Peso molecular:202.3
  • XL01126


    <p>XL01126 degrades LRRK2 (DC50: 14 nM G2019S, 32 nM WT), crosses the blood-brain barrier, aiding Parkinson's studies.</p>
    Fórmula:C50H64ClFN10O6S2
    Forma y color:Solid
    Peso molecular:1019.69
  • Otaplimastat HCl

    CAS:
    <p>Otaplimastat HCl is an MMP inhibitor reducing NMDA-mediated excitotoxicity and oxidative stress, restoring TIMP levels, and protecting vascular permeability.</p>
    Fórmula:C28H35ClN6O5
    Pureza:100%
    Peso molecular:571.07
  • Maesopsin


    <p>Maesopsin is a useful organic compound for research related to life sciences and the catalog number is T124581.</p>
    Fórmula:C15H12O6
    Forma y color:Solid
    Peso molecular:288.255
  • 3-Aminopropylphosphinic acid

    CAS:
    <p>3-Aminopropylphosphinic acid (3-APPA) is a phosphonic analog of gamma-aminobutyric acid (GABA).</p>
    Fórmula:C3H10NO2P
    Forma y color:Solid
    Peso molecular:123.092
  • 5-HT6R antagonist 1


    <p>Compound 8 (5-HT6R antagonist 1), a 5-HT6R antagonist (K i : 5 nM), not only demonstrates inhibition of platelet aggregation and excellent metabolic stability</p>
    Fórmula:C17H22F2N6O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:364.39
  • Tabernanthalog

    CAS:
    <p>TBG is a 5-HT2A agonist reducing alcohol/heroin cravings and promoting neuroplasticity with antidepressant effects in rodents.</p>
    Fórmula:C14H18N2O
    Pureza:99.82% - 99.89%
    Forma y color:Soild
    Peso molecular:230.31
  • Feralolide

    CAS:
    <p>Feralolide, a dihydroisocoumarin from the methanolic extract of aloe vera resin, functions as a dual inhibitor of acetylcholinesterase (AChE) and</p>
    Fórmula:C18H16O7
    Forma y color:Solid
    Peso molecular:344.32
  • MAOA-IN-1


    <p>MAOA-IN-1 (compound 15) is an orally-active inhibitor of monoamine oxidase A (MAOA) that exhibits cytotoxic effects on prostate cancer cells.</p>
    Fórmula:C13H16Cl2N2O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:303.18
  • Emamectin B1a

    CAS:
    <p>Emamectin B1a can be used in relevant research in the life sciences. Its product number is T37663 and CAS number is 121124-29-6.</p>
    Fórmula:C49H75NO13
    Forma y color:Solid
    Peso molecular:886.133
  • AChE-IN-40


    <p>AChE-IN-40 (Compound 5C), with an inhibitory concentration 50 (IC50) of 120 nM, is an acetylcholinesterase (AChE) inhibitor suitable for Alzheimer's disease</p>
    Fórmula:C23H27NO4
    Forma y color:Solid
    Peso molecular:381.46
  • IHC3


    <p>IHC3 is a competitive and reversible monoamine oxidase B (MAO-B) inhibitor with an IC50 of 1.672 μM, which targets Cys172 within the enzyme's active site.</p>
    Fórmula:C17H12FN3O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:293.3
  • BU 226 hydrochloride

    CAS:
    <p>BU 226 hydrochloride demonstrates affinity for imidazoline (I) receptors, in particular the I2 binding site with a Ki of 1.4 nM.</p>
    Fórmula:C12H12ClN3
    Pureza:99.67%
    Forma y color:Solid
    Peso molecular:233.7