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Neuroscience

Neuroscience

Neuroscience inhibitors are compounds designed to modulate the activity of specific proteins, enzymes, or receptors within the nervous system. These inhibitors are crucial for studying the molecular mechanisms underlying neural function, synaptic transmission, and neurodegenerative diseases. By targeting neurotransmitter receptors, ion channels, and signaling pathways, neuroscience inhibitors aid in the exploration of brain function and the development of therapeutic strategies for neurological disorders such as Alzheimer's, Parkinson's, and epilepsy. At CymitQuimica, we offer a comprehensive range of high-quality neuroscience inhibitors to support your research in neurobiology, neuropharmacology, and cognitive sciences.

Subcategories of "Neuroscience"

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Found 5389 products of "Neuroscience"

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  • Sulamserod hydrochloride
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    Sulamserod hydrochloride

    CAS:
    <p>Sulamserod hydrochloride is a 5-HT4 receptor antagonist. It is utilized in research related to gastrointestinal disorders.</p>
    Formula:C19H29Cl2N3O5S
    Color and Shape:Solid
    Molecular weight:482.42

    Ref: TM-T201756

  • DA-8031
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    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>
    Formula:C21H24N2O2
    Color and Shape:Solid
    Molecular weight:336.43

    Ref: TM-T201663

  • Nafimidone hydrochloride
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    Nafimidone hydrochloride

    CAS:
    <p>Nafimidone hydrochloride, an antiepileptic agent, inhibits acetylcholinesterase, protects neurons, and ameliorates cognitive decline. It is utilized in epilepsy research.</p>
    Formula:C15H13ClN2O
    Color and Shape:Solid
    Molecular weight:272.73

    Ref: TM-T201733

  • RTIOXA-43
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    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>
    Formula:C37H37N5O5S
    Purity:99.17%
    Color and Shape:Solid
    Molecular weight:663.79

    Ref: TM-T87345

  • SEP-363856 mesylate
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    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>
    Formula:C10H17NO4S2
    Color and Shape:Solid
    Molecular weight:279.38

    Ref: TM-T201258

  • BACE1-IN-2
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    BACE1-IN-2

    CAS:
    <p>BACE1-IN-2 is a BACE1 inhibitor (IC50: 22 nM).</p>
    Formula:C19H15F4N5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:421.35

    Ref: TM-T10451

  • MAO-B-IN-42
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    MAO-B-IN-42

    CAS:
    <p>MAO-B-IN-42 (Compound 4f) is a selective and reversible monoamine oxidase-B (MAO-B) inhibitor, with an IC50 value of 0.184 μM. By blocking the oxidative deamination of monoamines catalyzed by MAO-B, it helps maintain neurotransmitter levels. MAO-B-IN-42 shows potential for research into Parkinson's disease.</p>
    Formula:C19H12FNO2
    Color and Shape:Solid
    Molecular weight:305.302

    Ref: TM-T206712

  • Gabaculine HCl
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    Gabaculine HCl

    CAS:
    <p>Gabaculine, an irreversible GABA-T inhibitor (Ki: 2.9 μM), impacts plastid development and affects DPOR/GluTR levels.</p>
    Formula:C7H10ClNO2
    Color and Shape:Solid
    Molecular weight:175.61

    Ref: TM-T24080

  • LRRK2-IN-4
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    LRRK2-IN-4

    CAS:
    <p>LRRK2-IN-4: Potent, selective LRRK2 inhibitor, oral, BBB-penetrating, IC50=2.6 nM, potential for Parkinson's.</p>
    Formula:C25H29ClF2N6O2
    Color and Shape:Solid
    Molecular weight:518.99

    Ref: TM-T63621

  • HDAC6-IN-9
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    HDAC6-IN-9

    CAS:
    <p>HDAC6-IN-9 is a γ-secretase modulator that can significantly reduce the level of Aβ42 in mouse brain and can be used to study neurological diseases.</p>
    Formula:C19H16N2O3
    Purity:98.84%
    Color and Shape:Solid
    Molecular weight:320.34

    Ref: TM-T60856

  • LY367385 hydrochloride
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    LY367385 hydrochloride

    CAS:
    <p>LY367385 hydrochloride: selective mGluR1a antagonist, IC50 = 8.8 μM, neuroprotective, anticonvulsant, antiepileptic.</p>
    Formula:C10H12ClNO4
    Color and Shape:Solid
    Molecular weight:245.66

    Ref: TM-T60355

  • CymitQuimica logo
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    5-HT6R/MAO-B modulator 1

    <p>5-HT6R/MAO-B modulator 1 blocks 5-HT6R and permanently inhibits MAO-B, protects glial cells, and reverses memory loss.</p>
    Formula:C33H38N4O3S
    Color and Shape:Solid
    Molecular weight:570.74

    Ref: TM-T64036

  • AChE/BChE/MAO-B-IN-5
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    AChE/BChE/MAO-B-IN-5

    CAS:
    <p>AChE/BChE/MAO-B-IN-5 is a multi-target inhibitor capable of crossing the blood-brain barrier, targeting cholinesterases (AChE and BChE) and monoamine oxidase MAO-B. It exhibits IC50 values of 0.24 µM for AChE, 6.29 µM for BChE, and 0.11 µM for MAO-B. AChE/BChE/MAO-B-IN-5 holds potential for research in neurodegenerative diseases such as Alzheimer's disease.</p>
    Formula:C22H14F3NO2
    Color and Shape:Solid
    Molecular weight:381.347

    Ref: TM-T206229

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    AZD 2066 hydrate

    <p>AZD 2066 hydrate is a selective, orally active, and brain-penetrant antagonist of mGluR5. It exhibits antinociceptive effects [1].</p>
    Formula:C19H18ClN5O3
    Color and Shape:Solid
    Molecular weight:386.33

    Ref: TM-T61708

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    AChE/BChE-IN-3 hydrochloride

    <p>AChE/BChE-IN-3 (BMC-1) HCl is a dual inhibitor with IC50s: eqBChE 0.383 μM, elAChE 6.08 μM.</p>
    Formula:C15H25ClN2O3
    Color and Shape:Solid
    Molecular weight:316.82

    Ref: TM-T60831

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    eeAChE-IN-1

    <p>eeAChE-IN-1 is a strong inhibitor of eeAChE (IC50: 23 nM).</p>
    Formula:C27H30N6O5S
    Color and Shape:Solid
    Molecular weight:550.63

    Ref: TM-T63889

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    AChE/BChE-IN-1

    <p>AChE/BChE-IN-1: dual AChE/BChE inhibitor, IC50 of 1.06 nM/7.3 nM, crosses blood-brain barrier, with antioxidant properties for Alzheimer's research.</p>
    Formula:C32H35ClN6O3
    Color and Shape:Solid
    Molecular weight:587.11

    Ref: TM-T64156

  • SB 224289
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    SB 224289

    CAS:
    <p>SB 224289: selective 5-HT1B antagonist, pKi 8.2, 60x selectivity, effective orally.</p>
    Formula:C32H32N4O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:520.62

    Ref: TM-T19690

  • PXS-5153A monohydrochloride
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    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>
    Formula:C20H25Cl2FN4O2S
    Purity:98%
    Color and Shape:Odour Solid
    Molecular weight:475.41

    Ref: TM-T12585L

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    LRRK2-IN-5

    <p>LRRK2-IN-5 is an oral, BBB-penetrating selective inhibitor for LRRK2 with IC50s: 1.2μM (GS) and 16μM (WT); halts LRRK2 autophosphorylation.</p>
    Formula:C24H26F2N4O2S
    Color and Shape:Solid
    Molecular weight:472.55

    Ref: TM-T63057