CymitQuimica logo
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"

Mostrar 12 subcategorías más

Se han encontrado 5400 productos de "Neurociencia"

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
productos por página.
  • PXS-5153A monohydrochloride

    CAS:
    <p>PXS-5153A is an oral, fast-acting LOXL2/3 inhibitor with IC50 &lt;40 nM for LOXL2 and 63 nM for LOXL3, potentially treating fibrosis.</p>
    Fórmula:C20H25Cl2FN4O2S
    Pureza:98%
    Forma y color:Odour Solid
    Peso molecular:475.41
  • BACE1-IN-2

    CAS:
    <p>BACE1-IN-2 is a BACE1 inhibitor (IC50: 22 nM).</p>
    Fórmula:C19H15F4N5O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:421.35
  • 2,6-Dimethoxybenzylamine hydrochloride

    CAS:
    <p>2,6-Dimethoxybenzylamine hydrochloride (Compound 5) exhibits reversible inhibitory activity against copper amine oxidase (CAO) and inhibits benzylamine oxidase (BAO) and monoamine oxidase B (MAO B) with IC50 values of 120 μM and 190 μM, respectively.</p>
    Fórmula:C9H14ClNO2
    Forma y color:Solid
    Peso molecular:203.666
  • AAZ-A 154

    CAS:
    <p>AAZ-A 154 is a selective, competitive, and non-hallucinogenic antagonist of the 5-HT2AR. It promotes neuronal growth in rodents and results in lasting beneficial behavioral effects.</p>
    Fórmula:C14H20N2O
    Forma y color:Solid
    Peso molecular:232.32
  • Lu 26-046

    CAS:
    <p>Lu 26-046 is a muscarinic receptor agonist.</p>
    Fórmula:C10H12N2OS
    Forma y color:Solid
    Peso molecular:208.28
  • BGT1-IN-1

    CAS:
    <p>BGT1-IN-1 (compound 9) is an effective inhibitor of BGT1, demonstrating IC50 values of 13.9 µM for hBGT1 and 58.3 µM for GAT3. It exhibits no cytotoxic effects and possesses neuroprotective activity.</p>
    Fórmula:C6H9NO2
    Forma y color:Solid
    Peso molecular:127.14
  • Nedemelteon

    CAS:
    <p>Nedemelteon is an agonist of the melatonin receptor (melatonin receptor).</p>
    Fórmula:C15H18N2O2
    Forma y color:Solid
    Peso molecular:258.32
  • Cyproflanilide

    CAS:
    <p>Cyproflanilide is a GABAR antagonist that exhibits high activity against a variety of pests, including those from the Lepidoptera, Coleoptera, and Thysanoptera orders.</p>
    Fórmula:C28H17BrF12N2O2
    Forma y color:Solid
    Peso molecular:721.33
  • P2X7 receptor antagonist-5

    CAS:
    <p>P2X7 receptor antagonist-5 (compound 13a) is a potent, orally active, and long-lasting antagonist of the P2X7 receptor.</p>
    Fórmula:C21H17F3N6O3S2
    Forma y color:Solid
    Peso molecular:522.52
  • LB-102

    CAS:
    <p>LB-102 is an orally active inhibitor of dopamine D2, D3, and serotonin 5-HT7 receptors, utilized in the study of schizophrenia and other psychiatric disorders.</p>
    Fórmula:C18H29N3O4S
    Forma y color:Solid
    Peso molecular:383.51
  • 5-HT7R antagonist 3

    CAS:
    <p>Compound 6.4, also known as 5-HT7R antagonist 3, is a selective antagonist of the 5-HT7R with a Ki of 8 nM. It exhibits significantly less affinity towards D2R, 5-HT1AR, and 5-HT2AR with Ki values of 511 nM, 8930 nM, and 5786 nM, respectively. In mice, 5-HT7R antagonist 3 demonstrates anti-depressant and anti-anxiety activities.</p>
    Fórmula:C30H33FN4O3
    Forma y color:Solid
    Peso molecular:516.61
  • eeAChE-IN-1


    <p>eeAChE-IN-1 is a strong inhibitor of eeAChE (IC50: 23 nM).</p>
    Fórmula:C27H30N6O5S
    Forma y color:Solid
    Peso molecular:550.63
  • Aβ42 agonist-1

    CAS:
    <p>Aβ42 agonist-1 is a small molecule compound with anti-cancer activity and NF-κB inhibitory properties, inducing Aβ42 aggregation.</p>
    Fórmula:C15H11NO2
    Pureza:99.77%
    Forma y color:Solid
    Peso molecular:237.25
  • Sulamserod hydrochloride

    CAS:
    <p>Sulamserod hydrochloride is a 5-HT4 receptor antagonist. It is utilized in research related to gastrointestinal disorders.</p>
    Fórmula:C19H29Cl2N3O5S
    Forma y color:Solid
    Peso molecular:482.42
  • DA-8031

    CAS:
    <p>DA-8031 is a selective and orally active serotonin reuptake inhibitor. It is utilized in research related to premature ejaculation (PE).</p>
    Fórmula:C21H24N2O2
    Forma y color:Solid
    Peso molecular:336.43
  • Nafimidone hydrochloride

    CAS:
    <p>Nafimidone hydrochloride, an antiepileptic agent, inhibits acetylcholinesterase, protects neurons, and ameliorates cognitive decline. It is utilized in epilepsy research.</p>
    Fórmula:C15H13ClN2O
    Forma y color:Solid
    Peso molecular:272.73
  • RTIOXA-43

    CAS:
    <p>RTIOXA-43 is an OX2R/OX1R (orexin receptor) dual agonist that increases wakefulnesand is commonly used in studies related to narcolepsy and neural signaling.</p>
    Fórmula:C37H37N5O5S
    Pureza:99.17%
    Forma y color:Solid
    Peso molecular:663.79
  • SEP-363856 mesylate

    CAS:
    <p>SEP-363856 (SEP-856) mesylate is an orally active compound that acts as an agonist for both TAAR1 and 5-HT1A receptors. This compound exhibits antipsychotic activity in the central nervous system and has potential for the study of schizophrenia.</p>
    Fórmula:C10H17NO4S2
    Forma y color:Solid
    Peso molecular:279.38
  • Gabaculine HCl

    CAS:
    <p>Gabaculine, an irreversible GABA-T inhibitor (Ki: 2.9 μM), impacts plastid development and affects DPOR/GluTR levels.</p>
    Fórmula:C7H10ClNO2
    Forma y color:Solid
    Peso molecular:175.61
  • LRRK2-IN-4

    CAS:
    <p>LRRK2-IN-4: Potent, selective LRRK2 inhibitor, oral, BBB-penetrating, IC50=2.6 nM, potential for Parkinson's.</p>
    Fórmula:C25H29ClF2N6O2
    Forma y color:Solid
    Peso molecular:518.99