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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.

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  • β-Amyloid (1-38), mouse, rat

    CAS:
    <p>β-Amyloid (1-38), derived from mice and rats, is a chemical compound comprising 38 amino acids, specifically residues 1-38 of the Aβ peptide.</p>
    Forma y color:Solid
  • JH-XII-03-02

    CAS:
    <p>JH-XII-03-02 is a potent and selective leucine-rich repeat kinase 2 (LRRK2) proteolysis targeting chimera (PROTAC) degrader, utilized in Parkinson's Disease (PD</p>
    Fórmula:C43H51N9O10
    Pureza:98%
    Forma y color:Solid
    Peso molecular:853.92
  • Dehydrodiscretamine chloride

    CAS:
    <p>Dehydrodiscretamine chloride, a dual inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), exhibits IC50 values of 17.8 μM and 118.8 μM,</p>
    Fórmula:C19H18ClNO4
    Forma y color:Solid
    Peso molecular:359.8
  • (S)-3,4-DCPG

    CAS:
    <p>(S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a selective agonist of human metabotropic glutamate receptor 8a (mGluR8a).</p>
    Fórmula:C10H9NO6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:239.18
  • 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
  • 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
  • Fasciculic acid C

    CAS:
    <p>Fasciculic acid C is a calmodulin antagonist isolated from mushroom Naematoloma fasciculare.</p>
    Fórmula:C38H63NO11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:709.91
  • MAO-B-IN-4


    <p>MAO-B-IN-4 (Compound 26) is a reversible monoamine oxidase B (MAO-B) inhibitor with potent in vitro activity, characterized by an IC50 value of 9 nM.</p>
    Fórmula:C23H20ClF2N3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:411.87
  • CGP 35348

    CAS:
    <p>CGP 35348 是 GABAB 受体的选择性拮抗剂 (EC50 = 34 μM)。 CGP 35348 可用于研究白化新生小鼠脑损伤后的神经肌肉协调和空间学习。</p>
    Fórmula:C8H20NO4P
    Pureza:≥98%
    Forma y color:Solid
    Peso molecular:225.22
  • Epiboxidine

    CAS:
    <p>Epiboxidine: Potent, selective nAChR agonist; Ki 0.46/1.2 nM for rat/human α4β2; analogous to Epibatidine and ABT 418.</p>
    Fórmula:C10H14N2O
    Forma y color:Solid
    Peso molecular:178.23
  • 1H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(4-methylphenyl)-, ethyl ester

    CAS:
    <p>Compound 5936-0108对β-淀粉样蛋白可能具有调节作用。</p>
    Fórmula:C26H34N2O7
    Pureza:99.44%
    Forma y color:Soild
    Peso molecular:486.56
  • LP 12 hydrochloride

    CAS:
    <p>LP 12 hydrochloride is a selective 5-HT7 receptor agonist (Ki=0.13 nM).</p>
    Fórmula:C32H40ClN3O
    Forma y color:Solid
    Peso molecular:518.14
  • Dalidnetug

    CAS:
    <p>Dalidnetug is a humanized monoclonal antibody that targets human β-amyloid precursor protein (APP). By specifically binding to APP, Dalidnetug reduces the production of β-amyloid (Aβ), thereby demonstrating activity in clearing β-amyloid. This compound holds potential for research in Alzheimer's disease.</p>
    Forma y color:Liquid
  • Aβ-IN-8


    <p>Aβ-IN-8, also known as compound 7e, is a potent inhibitor of Aβ aggregation [1].</p>
    Fórmula:C22H16F3N3O3S
    Forma y color:Solid
    Peso molecular:459.44
  • AHN-683

    CAS:
    <p>AHN-683 is a fluorescent ligand. It was used for peripheral-type benzodiazepine receptors.</p>
    Fórmula:C42H32FN3O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:709.72
  • 4-Methoxyphenyl isothiocyanate

    CAS:
    <p>4-Methoxyphenyl isothiocyanate (4-Methylphenyl ITC) is recognized as an antioxidant demonstrating an IC50 of 1.25 mM for scavenging DPPH free radicals. Its antioxidant capacity, as shown by the ORAC test, is 11.7 mM TE, equivalent to the efficacy of 11.7 mmol Trolox under similar conditions. Additionally, it extends the oxidation process in the Briggs–Rauscher reaction by approximately 9180 seconds. The compound also exhibits moderate cholinesterase inhibitory activity, with an inhibition rate of 30.4% for acetylcholinesterase (AChE) and 17.9% for butyrylcholinesterase (BChE). Research suggests 4-Methoxyphenyl isothiocyanate holds promise for applications in antioxidant and neurological disorder studies.</p>
    Fórmula:C8H7NOS
    Forma y color:Solid
    Peso molecular:165.21
  • Anabaseine

    CAS:
    <p>Anabaseine is a broad nicotinic agonist, favoring alpha-7 AChRs in muscle/brain, and weakly stimulates alpha-4 beta-2 nAChRs.</p>
    Fórmula:C10H12N2
    Forma y color:Solid
    Peso molecular:160.22
  • DDC 2′,3′-O-disulfate


    <p>DDC 2′,3′-O-disulfate (compound 4) inhibits the fibrillization and oligomerization of Aβ42, showing promise for Alzheimer's disease (AD) research [1].</p>
    Fórmula:C17H16O11S2
    Forma y color:Solid
    Peso molecular:460.43
  • 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
  • Isobutyryl-L-carnitine

    CAS:
    <p>Isobutyryl-L-carnitine is a member of the class of compounds known as acylcarnitines. Isobutyryl-L-carnitine is a product of the acyl-CoA dehydrogenases.</p>
    Fórmula:C11H21NO4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:231.29
  • 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
  • Syk Inhibitor II hydrochloride

    CAS:
    <p>Syk signaling is key in lupus. Syk inhibitors reduce inflammation and sepsis severity in FcgRIIb-/- mice, lowering cytokines and organ damage.</p>
    Fórmula:C14H16ClF3N6O
    Pureza:99.05%
    Forma y color:Solid
    Peso molecular:376.77
  • COX-2-IN-34

    CAS:
    <p>COX-2-IN-34 is a selective, orally potent COX-2 inhibitor that shows anti-inflammatory activity without gastric ulcer toxicity during experiments in mice.</p>
    Fórmula:C13H11NO4
    Pureza:98.08%
    Forma y color:Soild
    Peso molecular:245.23
  • (±)-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
  • (S,S)-BMS-984923

    CAS:
    <p>(S,S)-BMS-984923 is a weak mGluR5 modulator with EC50 &gt;1μM; less active than its potent counterpart.</p>
    Fórmula:C22H15ClN2O2
    Forma y color:Solid
    Peso molecular:374.82
  • BChE-IN-40


    <p>BChE-IN-40 (compound D40) is a potent butyrylcholinesterase inhibitor with an IC50 of 0.59 μM. It demonstrates significant anti-inflammatory effects, with an IC50 of 4.55 μM in inhibiting nitric oxide production. Additionally, BChE-IN-40 exhibits excellent permeability across the blood-brain barrier.</p>
    Fórmula:C28H30N2O7
    Forma y color:Solid
    Peso molecular:506.2053
  • MAO-B-IN-20


    <p>MAO-B-IN-20, potent with 0.037 μM IC50, is stable and BBB permeable, useful for Parkinson's research.</p>
    Fórmula:C20H18F2N2O2
    Forma y color:Solid
    Peso molecular:356.37
  • Ro60-0175

    CAS:
    <p>Ro60-0175 is a selective 5-HT2B and 5-HT2C serotonin receptor agonist, often used as fumarate.</p>
    Fórmula:C11H12ClFN2
    Pureza:97.09%
    Forma y color:Solid
    Peso molecular:226.68
  • COX-1/2-IN-5


    <p>COX-1/2-IN-5 (compound 2a) functions as a dual inhibitor of COX1/2, demonstrating inhibitory concentrations (IC50) of 2.650 μM and 0.958 μM, respectively, and</p>
    Fórmula:C21H22N2O5S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:414.47
  • DOAM

    CAS:
    <p>DOAM is an antagonist of the 5-HT2 receptor.</p>
    Fórmula:C16H27NO2
    Forma y color:Solid
    Peso molecular:265.39
  • MPPG

    CAS:
    <p>MPPG is a selective L-AP4-sensitive receptor antagonist (kD=9.2 μM).</p>
    Fórmula:C9H12NO5P
    Forma y color:Solid
    Peso molecular:245.171
  • 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
  • LY3020371

    CAS:
    <p>LY3020371: potent, selective mGlu 2/3 receptor antagonist with Ki of 5.26 nM (hmGluR2) and 2.50 nM (hmGluR3); key in depression studies.</p>
    Fórmula:C15H15F2NO5S
    Forma y color:Solid
    Peso molecular:359.34
  • PSEN1-IN-1


    <p>PSEN1-IN-1 (Compound (+)-13b) functions as an inhibitor of PSEN1, displaying potent inhibition of the PSEN1-APH1A and PSEN1-APH1B complexes with respective IC50</p>
    Fórmula:C20H19ClF3NO3S
    Forma y color:Solid
    Peso molecular:445.88
  • (-)-Eseroline fumarate

    CAS:
    <p>(-)-Eseroline fumarate, a Physostigmine metabolite and AChE inhibitor, triggers cancer cell LDH release and neuronal cell death.</p>
    Fórmula:C17H22N2O5
    Forma y color:Solid
    Peso molecular:334.37
  • CVN417


    <p>CVN417 is an orally active antagonist of nAChR containing the α6 subunit, modulating phasic dopaminergic neurotransmission in an impulse-dependent fashion.</p>
    Forma y color:Odour Solid
  • AChE-IN-45


    <p>AChE-IN-45 (Compound 14) is an acetylcholinesterase (AChE) inhibitor exhibiting an IC50 value of 11.57±0.45 nM, and it demonstrates both antioxidant and</p>
    Forma y color:Odour Solid
  • 5-HT2C agonist-4

    CAS:
    <p>Compound 3i, a 5-HT2C agonist-4, acts as an agonist for the 5-HT2C receptor with an EC50 of 5.7 nM. It is capable of reducing locomotor activity in zebrafish larvae.</p>
    Fórmula:C24H25N5O
    Forma y color:Solid
    Peso molecular:399.49
  • K1833


    <p>K1833 is an inhibitor and reactivator of human acetylcholinesterase (hrAChE), exhibiting an inhibition concentration (IC50) of 58$.</p>
    Forma y color:Odour Solid
  • AChE/BChE-IN-26


    <p>AChE/BChE-IN-26 (Compound 20aa) is a cholinesterase inhibitor with IC50 values of 0.75 μM for eeAChE and 4.11 μM for eqBChE. This compound possesses antioxidant properties and is applicable in research related to diseases such as Alzheimer's.</p>
    Forma y color:Odour Solid
  • Emraclidine

    CAS:
    <p>Emraclidine (CVL-231) is a novel, highly selective allosteric modulator of the muscarinic M4 receptor positive receptor.Cost-effective and quality-assured.</p>
    Fórmula:C20H21F3N4O
    Pureza:99.96%
    Forma y color:Solid
    Peso molecular:390.4
  • β-Amyloid (12-20)

    CAS:
    <p>β-Amyloid (12-20) is a peptide fragment of β-Amyloid.Thsis peptide contain the amino acid residues VFF at position (18-20), suggesting that this triad has</p>
    Fórmula:C57H83N15O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1154.36
  • 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
  • NF023 hexasodium

    CAS:
    <p>NF023 hexasodium is a selective and competitive P2X1 receptor antagonist, with IC50 values of 0.21 μM, 28.9 μM, &gt; 50 μM and &gt; 100 μM for human P2X1, P2X3, P2X2</p>
    Fórmula:C35H26N4Na6O21S6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1168.92
  • 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
  • 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
  • γ-Secretase Modulators

    CAS:
    <p>gamma-Secretase Modulators serves as a useful treatment for Alzheimer's disease by inhibiting the production of Amyloid-β.</p>
    Fórmula:C26H24F3N3O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:483.48
  • Guanylyl Imidodiphosphate (lithium salt)

    CAS:
    <p>Guanylyl Imidodiphosphate (lithium salt) is a non-hydrolyzable GTP analog that increases adenylate cyclase activity.</p>
    Fórmula:C10H13Li4N6O13P3
    Forma y color:Solid
    Peso molecular:545.93
  • NMDA receptor antagonist 7


    <p>Compound (S)-10a, a GluN2B subunit-selective NMDA receptor antagonist, exhibits a K i of 93 nM and an IC 50 of 72 nM.</p>
    Fórmula:C22H27N3O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:349.47
  • mGluR5 modulator 1

    CAS:
    <p>mGluR5 modulator 1 is a positive modulator for mGluR5, used in schizophrenia and cognitive research.</p>
    Fórmula:C18H19ClFN3O2
    Forma y color:Solid
    Peso molecular:363.82
  • DAA-1106

    CAS:
    <p>DAA-1106 is a potent and selective ligand for PBR, acting as a potent and selective agonist at the peripheral benzodiazepine receptor.</p>
    Fórmula:C23H22FNO4
    Pureza:99.54%
    Forma y color:Solid
    Peso molecular:395.42
  • 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
  • β-Amyloid (1-28)

    CAS:
    <p>β-Amyloid (1-28) is a β-Amyloid protein fragment involved in metal binding.</p>
    Fórmula:C145H209N41O46
    Pureza:98%
    Forma y color:Solid
    Peso molecular:3262.51
  • AChE-IN-4


    <p>AChE-IN-4 is an acetylcholine esterase inhibitor (AChEI) with an IC50 value of 24.1 μM.</p>
    Fórmula:C32H25BrN6O4S
    Forma y color:Solid
    Peso molecular:669.55
  • 4-Butyl-α-agarofuran

    CAS:
    <p>4-Butyl-alpha-agarofuran, a Gharu-wood derivative, is an anxiolytic, antidepressant, and aids neurological research.</p>
    Fórmula:C18H30O
    Forma y color:Solid
    Peso molecular:262.43
  • β-Secretase Inhibitor II

    CAS:
    <p>β-Secretase Inhibitor II is a tripeptide aldehyde compound that acts as an inhibitor of β-Secretase.</p>
    Fórmula:C25H39N3O5
    Forma y color:Solid
    Peso molecular:461.59
  • SB-408124

    CAS:
    <p>SB408124: Non-peptide, OX1 receptor antagonist, Ki 57 nM (whole cell) and 27 nM (membrane), 50x more selective than OX2.</p>
    Fórmula:C19H18F2N4O
    Pureza:99.81%
    Forma y color:Solid
    Peso molecular:356.37
  • M 8218

    CAS:
    <p>M 8218 is a bioactive chemical.</p>
    Fórmula:C20H29NO2
    Forma y color:Solid
    Peso molecular:315.45
  • Bis-(-)-8-demethylmaritidine


    <p>Bis-(-)-8-demethylmaritidine, a natural alkaloid, serves as a potent inhibitor of acetylcholinesterase (AChE) and is utilized in Alzheimer's disease research [1</p>
    Forma y color:Odour Solid
  • β-Amyloid (1-34)

    CAS:
    <p>This is a fragment of beta-amyloid peptide. It has amino acids 1 through 34.</p>
    Fórmula:C170H253N47O52
    Pureza:98%
    Forma y color:Solid
    Peso molecular:3787.2
  • Zanapezil free base

    CAS:
    <p>Zanapezil (TAK-147): potent, selective AChE inhibitor; reversible; IC50=51.2 nM; moderate M1/M2 inhibition; AD research potential.</p>
    Fórmula:C25H32N2O
    Forma y color:Solid
    Peso molecular:376.544
  • Withasomniferolide B

    CAS:
    <p>Withasomniferolide B, a withanolide from Withania somnifera root, activates GABAA receptors.</p>
    Fórmula:C28H36O4
    Forma y color:Solid
    Peso molecular:436.58
  • 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
  • Alosetron-d3

    CAS:
    <p>Alosetron D3 (GR 68755 D3) is a deuterium-labeled Alosetron. Alosetron is an antagonist of 5HT3-receptor.</p>
    Fórmula:C17H18N4O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:297.37
  • BIBD-124

    CAS:
    <p>BIBD-124, with an IC50 value of 9.51 nM, effectively binds to amyloid beta (Aβ) plaques.</p>
    Fórmula:C19H24FN3O3
    Forma y color:Solid
    Peso molecular:361.41
  • N-Methylcyclohexaneethaneamine

    CAS:
    <p>N-Methylcyclohexaneethaneamine is a useful organic compound for research related to life sciences.</p>
    Fórmula:C9H19N
    Forma y color:Solid
    Peso molecular:141.2539
  • (Met(O2)35)-Amyloid β-Protein (1-42)


    <p>(Met(O2)35)-Amyloid β-Protein (1-42) is a peptide [1] .</p>
    Fórmula:C203H311N55O62S
    Forma y color:Solid
    Peso molecular:4546.04
  • Furosemide sodium

    CAS:
    <p>Furosemide sodium: potent NKCC inhibitor, loop diuretic, treats heart failure, hypertension, edema, selective GABAA antagonist.</p>
    Fórmula:C12H10ClN2NaO5S
    Pureza:99.52% - >99.99%
    Forma y color:Solid
    Peso molecular:352.73
  • 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
  • Arisugacin G

    CAS:
    <p>Arisugacin G, a microbial metabolite, is a structural analogue of Arisugacin A. Unlike its analogue, Arisugacin G does not exhibit activity against AChE (acetylcholinesterase).</p>
    Fórmula:C27H32O5
    Forma y color:Solid
    Peso molecular:436.54
  • SQ-3


    <p>SQ-3, a quinoline analogue, prefers α-syn (Ki=39.3nM) to Aβ (Ki=230nM), and [18F]SQ3 is a lead for α-syn probes. [1]</p>
    Fórmula:C21H21FN2O
    Forma y color:Solid
    Peso molecular:336.4
  • Pellotine

    CAS:
    <p>Pellotine is an alkaloid isolated from Lophophora. It acts as an inverse agonist of the 5-HT7 receptor (5-HT7 receptor), with an EC50 of 291 nM. Pellotine shows strong affinity for the 5-HT1DR and 5-HT6R, with Ki values of 117 nM and 170 nM, respectively. Additionally, Pellotine reduces intracellular cAMP levels, thereby decreasing neuronal excitability and neurotransmitter release.</p>
    Fórmula:C13H19NO3
    Forma y color:Solid
    Peso molecular:237.295
  • BChE-IN-39


    <p>BChE-IN-39 (Compound 7c) selectively inhibits butyrylcholinesterase (BChE) with an IC50 of 0.08 μM, while showing an IC50 of 3.98 μM for acetylcholinesterase (AChE) inhibition. Additionally, BChE-IN-39 downregulates GSK-3β expression, thereby inhibiting the excessive phosphorylation of tau protein.</p>
    Fórmula:C29H23ClFN3O3
    Forma y color:Solid
    Peso molecular:515.963
  • Chrodrimanin B

    CAS:
    <p>Chrodrimanin B is a useful organic compound for research related to life sciences. The catalog number is T126052 and the CAS number is 132196-54-4.</p>
    Fórmula:C27H32O8
    Forma y color:Solid
    Peso molecular:484.545
  • Antidepressant agent 4


    <p>Antidepressant agent 4: orally active, has antidepressant, anxiolytic, and nootropic effects.</p>
    Fórmula:C19H38ClN5O2S
    Forma y color:Solid
    Peso molecular:436.06
  • Heliosupine N-oxide


    <p>Heliosupine N-oxide is a useful organic compound for research related to life sciences and the catalog number is T125058.</p>
    Fórmula:C20H31NO8
    Forma y color:Solid
    Peso molecular:413.467
  • NPS ALX Compound 4a hydrochloride(1:1)


    <p>NPS ALX Compound 4a hydrochloride(1:1) is a potent and selective 5-hydroxytryptamine6 (5-HT6) receptor antagonist, with an IC50 of 7.2 nM and a Ki of 0.2 nM.</p>
    Fórmula:C25H26ClN3O2S
    Pureza:99.84%
    Forma y color:Soild
    Peso molecular:468.01
  • ANQ-9040

    CAS:
    <p>ANQ-9040 is a nondepolarizing neuromuscular relaxant of the steroid class.</p>
    Fórmula:C36H58N2O5S
    Forma y color:Solid
    Peso molecular:630.92
  • Fipronil sulfone

    CAS:
    <p>Fipronil sulfone is an insecticide fipronil. Its metabolite fipronil sulphone is an inhibitor of rat ɑ1β2γ2L GABA(A) receptor.</p>
    Fórmula:C12H4Cl2F6N4O2S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:453.14
  • Methyl ganoderate A acetonide

    CAS:
    <p>Methyl ganoderate A from Ganoderma lucidum is a natural AChE inhibitor (IC50=18.35 μM) for Alzheimer's research.</p>
    Fórmula:C34H50O7
    Forma y color:Solid
    Peso molecular:570.76
  • 12,14-Dichlorodehydroabietic acid

    CAS:
    <p>12,14-Dichlorodehydroabietic acid activates BK channels, blocks GABA A receptors, and increases calcium and neurotransmitter release.</p>
    Fórmula:C20H26Cl2O2
    Forma y color:Solid
    Peso molecular:369.33
  • rac-Desethyl Oxybutynin (hydrochloride)

    CAS:
    <p>rac-Desethyl oxybutynin, active oxybutynin metabolite, binds to mAChRs; K_i values 3.12-16 nM; lowers rat micturition pressure.</p>
    Fórmula:C20H28ClNO3
    Forma y color:Solid
    Peso molecular:365.89
  • 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
  • Inaperisone

    CAS:
    <p>Inaperisone: a novel muscle relaxant that indirectly inhibits voiding reflex via brainstem GABAB receptors.</p>
    Fórmula:C16H23NO
    Pureza:99.48%
    Forma y color:Solid
    Peso molecular:245.36
  • Zalospirone

    CAS:
    <p>Zalospirone is a 5-HT1A receptor agonist that can be used to study anxiety disorders and major depressive disorder.</p>
    Fórmula:C24H29N5O2
    Pureza:98.41% - 99.82%
    Forma y color:Solid
    Peso molecular:419.52
  • Pyridostigmine bromide

    CAS:
    <p>Pyridostigmine bromide (Mestinon), a cholinesterase inhibitor, is used in the treatment of myasthenia gravis and to reverse the actions of muscle relaxants.</p>
    Fórmula:C9H13BrN2O2
    Pureza:99.00% - 99.98%
    Forma y color:White Or Practically White Crystalline Powder Pale Yellow To Colorless Liquid
    Peso molecular:261.12
  • Anisatin


    <p>Anisatin is a useful organic compound for research related to life sciences and the catalog number is T124719.</p>
    Fórmula:C15H20O8
    Forma y color:Solid
    Peso molecular:328.317
  • 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
  • Atracurium

    CAS:
    <p>Atracurium (BW-33A) is a competitive AChR antagonist and non-depolarizing muscle relaxant that may cause bronchoconstriction.</p>
    Fórmula:C53H72N2O122
    Forma y color:Solid
    Peso molecular:929.14
  • Azocarnil


    <p>Azocarnil is a GABAergic agonist-enhancer used in neurological system research.</p>
    Forma y color:Odour Solid
  • FFN246

    CAS:
    <p>FFN246, a fluorescent probe, concurrently targets the serotonin transporter (SERT) and vesicular monoamine transporter 2 (VMAT2), exhibiting excitation and</p>
    Fórmula:C15H13FN2O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:256.27
  • Antipsychotic agent-2


    <p>Compound 11: potent antipsychotic, binds 5-HT1A/2A/2C, D2, H1 receptors; K is 56.6-1140 nM, BBB permeable.</p>
    Fórmula:C22H26FN5O
    Forma y color:Solid
    Peso molecular:395.47
  • COX-2-IN-49


    <p>COX-2-IN-49 (compound 6c) is a potent inhibitor of cyclooxygenase-2 (COX-2), displaying an IC50 value of 2.671 µM. This compound exhibits anti-proliferative properties and holds potential for use in cancer research.</p>
    Forma y color:Odour Solid
  • 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
  • Octamylamine

    CAS:
    <p>Octamylamine is a bioactive chemical.</p>
    Fórmula:C13H29N
    Forma y color:Solid
    Peso molecular:199.3761
  • 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
  • Bensultap

    CAS:
    <p>Bensultap is an agricultural chemical typically used as a pesticide.</p>
    Fórmula:C17H21NO4S4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:431.61
  • Bleformin A

    CAS:
    <p>Bleformin A, a natural BChE inhibitor from Bletilla striata, has a 5.2 μM IC50 and is studied for Alzheimer's research.</p>
    Fórmula:C23H20O5
    Forma y color:Solid
    Peso molecular:376.4
  • BChE-IN-19


    <p>BChE-IN-19 (Compound 7b), a para-substituted indone derivative, exhibits potent inhibitory activity against butyryl cholinesterase (BChE) with an IC50 value of</p>
    Fórmula:C25H31NO5
    Forma y color:Solid
    Peso molecular:425.52