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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 5400 products of "Neuroscience"

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  • VU6004909
    Targetmol
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    VU6004909

    CAS:
    <p>VU6004909 is an mGlu5 receptor orthosteric modulator that reverses MK801-induced increased cortical activity and cognitive dysfunction.</p>
    Formula:C21H15FN2O4
    Purity:96.68% - 98.44%
    Color and Shape:Solid
    Molecular weight:378.35

    Ref: TM-T79784

  • Gossypolone
    Targetmol
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    Gossypolone

    CAS:
    <p>Gossypolone is is a proposed major metabolite of gossypol. Gossypolone reduces Notch/Wnt signaling and induces apoptosis.</p>
    Formula:C30H26O10
    Purity:96.66%
    Color and Shape:Solid
    Molecular weight:546.52

    Ref: TM-T31987

  • WAY-607695
    Targetmol
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    WAY-607695

    CAS:
    <p>WAY-607695 is a potential 5-HT1A receptor agonist.</p>
    Formula:C13H12FNO2
    Purity:99.82%
    Color and Shape:Solid
    Molecular weight:233.24

    Ref: TM-T80805

  • R-(+)-EU-1180-453
    Targetmol
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    R-(+)-EU-1180-453

    CAS:
    <p>R-(+)-EU-1180-453 is a novel GluN2C/D selective NMDAR-positive modulator for the study of neurological disorders.</p>
    Formula:C22H21FN2O3
    Purity:99.63%
    Color and Shape:Solid
    Molecular weight:380.41

    Ref: TM-T69611

  • TZ3O
    Targetmol
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    TZ3O

    CAS:
    <p>TZ3O is an anticholinergic compound with neuroprotective activity.TZ3O ameliorates memory impairment in Scopolamine-induced Alzheimer's type model in rats.</p>
    Formula:C18H13NO4S
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:339.37

    Ref: TM-T77678

  • Atabecestat
    Targetmol
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    Atabecestat

    CAS:
    <p>Atabecestat (JNJ-54861911) is an oral BACE1 inhibitor for Alzheimer's treatment with strong brain uptake and lasting PK/PD effects.</p>
    Formula:C18H14FN5OS
    Purity:99.21% - 99.77%
    Color and Shape:Solid
    Molecular weight:367.4

    Ref: TM-T14338

  • CGP 78608 hydrochloride
    Targetmol
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    CGP 78608 hydrochloride

    CAS:
    <p>CGP 78608 hydrochloride: NMDA receptor antagonist (IC50=6 nM), anticonvulsant, enhances GluN1/GluN3A currents (EC50=26.3 nM).</p>
    Formula:C11H14BrClN3O5P
    Purity:99.85%
    Color and Shape:Solid
    Molecular weight:414.58

    Ref: TM-T10781

  • AMPA receptor antagonist-3
    Targetmol
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    AMPA receptor antagonist-3

    CAS:
    <p>AMPA receptor antagonist-3 is an AMPA receptor antagonist.</p>
    Formula:C20H19N5O2S
    Purity:99.79%
    Color and Shape:Solid
    Molecular weight:393.46

    Ref: TM-T61813

  • Didesmethyl cariprazine
    Targetmol
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    Didesmethyl cariprazine

    CAS:
    <p>Didesmethyl cariprazine, Cariprazine's active metabolite, treats schizophrenia/bipolar with D3/D2 affinity; half-life 1-3 weeks.</p>
    Formula:C19H28Cl2N4O
    Purity:99.52%
    Color and Shape:Solid
    Molecular weight:399.36

    Ref: TM-T15117

  • Osemozotan HCl
    Targetmol
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    Osemozotan HCl

    CAS:
    <p>Osemozotan is a 5-HT1A receptor agonist potentially for the treatment of generalized anxiety disorder.</p>
    Formula:C19H22ClNO5
    Purity:98.87% - 99.63%
    Color and Shape:Solid
    Molecular weight:379.84

    Ref: TM-T28270

  • SB-616234-A
    Targetmol
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    SB-616234-A

    CAS:
    <p>SB-616234-A is a selective and orally bioavailable antagonist of 5-HT1B receptor, with anxiolytic and antidepressant activity.</p>
    Formula:C32H36ClN5O3
    Purity:99.72%
    Color and Shape:Solid
    Molecular weight:574.11

    Ref: TM-T12847

  • Lumateperone
    Targetmol
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    Lumateperone

    CAS:
    <p>Lumateperone (ITI 722) is a 5HT2A receptor antagonist and a dopamine receptor phosphoprotein modulator (DPPM).</p>
    Formula:C24H28FN3O
    Purity:99.68% - 99.91%
    Color and Shape:Solid
    Molecular weight:393.5

    Ref: TM-T21069

  • BMS-986176
    Targetmol
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    BMS-986176

    CAS:
    <p>AAK1-IN-1 is a highly selective and potent inhibitor of adaptor associated kinase 1 (AAK1, IC50 = 2 nM).</p>
    Formula:C19H23F4N3O
    Purity:98.58% - 98.7%
    Color and Shape:Solid
    Molecular weight:385.4

    Ref: TM-T35856

  • PXS-5120A
    Targetmol
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    PXS-5120A

    CAS:
    <p>PXS-5120A is an irreversible fluoroallylamine Lysyl Oxidase-like 2/3 (LOXL2/3) inhibitor with anti-fibrotic activity.</p>
    Formula:C22H25ClFN3O4S
    Purity:97.02%
    Color and Shape:Solid
    Molecular weight:481.97

    Ref: TM-T12584

  • MDR-1339
    Targetmol
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    MDR-1339

    CAS:
    <p>MDR-1339 is a blood-brain-barrier-permeable inhibitor of amyloid-β (Aβ) aggregation.</p>
    Formula:C20H22O4
    Purity:98.57%
    Color and Shape:Solid
    Molecular weight:326.39

    Ref: TM-TQ0026

  • PXS-5153A
    Targetmol
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    PXS-5153A

    CAS:
    <p>PXS-5153A rapidly inhibits lysyl oxidase 2/3 enzymes, blocks activity in 15 mins, and reduces fibrosis.</p>
    Formula:C20H25Cl2FN4O2S
    Purity:99.58%
    Color and Shape:Solid
    Molecular weight:475.41

    Ref: TM-T12585

  • hAChE-IN-10
    Targetmol
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    hAChE-IN-10

    CAS:
    <p>hAChE-IN-10 (Compound ET11) is an inhibitor of human acetylcholinesterase (AChE) with an IC50 of 6.34 nM. This compound is capable of scavenging free radicals and exhibits antioxidant activity. Additionally, hAChE-IN-10 demonstrates metal-chelating properties, inhibiting Cu2+-induced Aβ1-42 aggregation, reducing amyloid plaque formation, and offering neuroprotective effects. It also ameliorates cognitive impairment in mice induced by Scopolamine.</p>
    Formula:C25H24ClFN6O2
    Color and Shape:Solid
    Molecular weight:494.948

    Ref: TM-T204876

  • Ro4368554
    Targetmol
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    Ro4368554

    CAS:
    <p>Ro4368554 is a selective 5-HT6 antagonist capable of crossing the blood-brain barrier. It can reverse memory deficits caused by scopolamine and tryptophan depletion. Ro4368554 is applicable for research related to memory impairments.</p>
    Formula:C19H21N3O2S
    Color and Shape:Solid
    Molecular weight:355.454

    Ref: TM-T204915

  • GABA-IN-4
    Targetmol
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    GABA-IN-4

    CAS:
    <p>GABA-IN-4 (Compound 17) is a derivative of N-(indol-3-ylglyoxylyl)benzylamine. It exhibits high affinity for the benzodiazepine receptor (BzR), the binding site within the GABAA receptor complex, with a Ki value of 67 nM. Benzodiazepines are widely used as anxiolytic, sedative-hypnotic, and anticonvulsant agents.</p>
    Formula:C17H13ClN2O2
    Color and Shape:Solid
    Molecular weight:312.75

    Ref: TM-T205501

  • Zanapezil fumarate
    Targetmol
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    Zanapezil fumarate

    CAS:
    <p>Zanapezil is an acetylcholinesterase (AChE) inhibitor. Zanapezil increases choline acetyltransferase activity in cultured rat septal cholinergic neurons.</p>
    Formula:C29H36N2O5
    Color and Shape:Solid
    Molecular weight:492.61

    Ref: TM-T29203