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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 5398 products of "Neuroscience"

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  • LY 541850
    Targetmol
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    LY 541850

    CAS:
    <p>LY541850 is a selective orthosteric mGlu2 agonist and mGlu3 antagonist with IC50 values of 0.161 μM and 0.038 μM, respectively.LY 541850 is claimed from human</p>
    Formula:C9H13NO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:199.2

    Ref: TM-T11906

  • BGT1-IN-1
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    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>
    Formula:C6H9NO2
    Color and Shape:Solid
    Molecular weight:127.14

    Ref: TM-T200935

  • BACE1-IN-5
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    BACE1-IN-5

    CAS:
    <p>BACE1-IN-5 inhibits BACE1 (IC50: 9.1 nM) &amp; Aβ production (IC50: 0.82 nM), enhances hERG inhibition &amp; P-gp efflux.</p>
    Formula:C18H16F5N5O2S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:461.41

    Ref: TM-T10453

  • AAZ-A 154 hydrobromide
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    AAZ-A 154 hydrobromide

    CAS:
    <p>AAZ-A 154 hydrobromide is a selective, competitive, non-hallucinogenic 5-HT2AR antagonist. It promotes neuronal growth in rodents and yields enduring beneficial behavioral effects.</p>
    Formula:C14H21BrN2O
    Color and Shape:Solid
    Molecular weight:313.23

    Ref: TM-T200446

  • AAZ-A 154 benzoate
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    AAZ-A 154 benzoate

    CAS:
    <p>AAZ-A 154 benzoate is a selective, competitive, and non-hallucinogenic 5-HT2AR antagonist. This compound facilitates neuronal growth in rodents and produces lasting beneficial behavioral effects.</p>
    Formula:C21H26N2O3
    Color and Shape:Solid
    Molecular weight:354.44

    Ref: TM-T200491

  • Desmethylflunitrazepam
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    Desmethylflunitrazepam

    CAS:
    <p>Desmethylflunitrazepam (Norflunitrazepam) is a benzodiazepine derivative and an active metabolite of Flunitrazepam.</p>
    Formula:C15H10FN3O3
    Color and Shape:Solid
    Molecular weight:299.26

    Ref: TM-T201723

  • Tiprenolol hydrochloride
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    Tiprenolol hydrochloride

    CAS:
    <p>Tiprenolol hydrochloride is a β-adrenoceptor (β-adrenoceptor) antagonist. This compound is effective in eliminating ventricular arrhythmias in dogs caused by intravenous administration of adrenaline, following inhalation of halothane.</p>
    Formula:C13H22ClNO2S
    Color and Shape:Solid
    Molecular weight:291.84

    Ref: TM-T201760

  • AAZ-A 154 hydrochloride
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    AAZ-A 154 hydrochloride

    CAS:
    <p>AAZ-A 154 hydrochloride is a selective, competitive, non-hallucinogenic antagonist of 5-HT2AR. It promotes neuronal growth in rodents and results in enduring beneficial behavioral effects.</p>
    Formula:C14H21ClN2O
    Color and Shape:Solid
    Molecular weight:268.78

    Ref: TM-T200509

  • AChE-IN-79
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    AChE-IN-79

    <p>AChE-IN-79 (compound 3i) is an acetylcholinesterase inhibitor with an IC50 of 2.7 µM, suitable for studies related to Alzheimer's disease.</p>
    Formula:C29H27NO6S
    Color and Shape:Solid
    Molecular weight:517.59

    Ref: TM-T201516

  • AAZ-A 154 mesylate
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    AAZ-A 154 mesylate

    CAS:
    <p>AAZ-A 154 mesylate mesylate is a selective, competitive, and non-hallucinogenic antagonist of 5-HT2AR. It enhances neuronal growth in rodents and produces enduring beneficial behavioral effects.</p>
    Formula:C15H24N2O4S
    Color and Shape:Solid
    Molecular weight:328.43

    Ref: TM-T200486

  • LB-102
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    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>
    Formula:C18H29N3O4S
    Color and Shape:Solid
    Molecular weight:383.51

    Ref: TM-T200914

  • Rodatristat ethyl
    Targetmol
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    Rodatristat ethyl

    CAS:
    <p>Rodatristat ethyl is an oral TPH1 inhibitor reducing 5-HT levels &amp; lowering PAH at low doses.</p>
    Formula:C29H31ClF3N5O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:590.04

    Ref: TM-T16779

  • CymitQuimica logo
    Targetmol
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    BChE-IN-3

    <p>BChE-IN-3: Selective, pseudo-irreversible BChE inhibitor (IC50: 56.9 nM); borderline reversible AChE inhibitor.</p>
    Formula:C26H41N3O2
    Color and Shape:Solid
    Molecular weight:427.62

    Ref: TM-T62336

  • Tuclazepam
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    Tuclazepam

    CAS:
    <p>Tuclazepam (KC 1956) is a derivative of the benzodiazepine class of drugs, exhibiting anti-anxiety and sedative properties.</p>
    Formula:C17H16Cl2N2O
    Color and Shape:Solid
    Molecular weight:335.23

    Ref: TM-T201570

  • Dihydro-β-erythroidine
    Targetmol
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    Dihydro-β-erythroidine

    CAS:
    <p>Dihydro-β-erythroidine, a competitive nicotinic receptor antagonist, effectively blocks the discriminative stimulus properties and inhibits the anxiolytic</p>
    Formula:C16H21NO3
    Color and Shape:Solid
    Molecular weight:275.34

    Ref: TM-T72382

  • FCOB02
    Targetmol
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    FCOB02

    CAS:
    <p>FCOB02 is a monoamine oxidase B (MAO-B) ligand. It can be labeled as [18F]FCOB02, serving as a 4-methylcoumarin-like targeting probe. [18F]FCOB02 demonstrates high affinity for MAO-B, with an IC50 of 10.68 nM. It is utilized for specific imaging and quantitative analysis of MAO-B in vivo.</p>
    Formula:C16H12FNO3
    Color and Shape:Solid
    Molecular weight:285.27

    Ref: TM-T206703

  • (RS)-AMPA hydrochloride
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    (RS)-AMPA hydrochloride

    CAS:
    <p>(RS)-AMPA ((±)-AMPA) hydrochloride is a glutamate analog and serves as an efficient selective agonist for the excitatory neurotransmitter L-glutamic acid (L-glutamic acid). It does not interfere with the binding sites of alginate or NMDA receptors.</p>
    Formula:C7H11ClN2O4
    Color and Shape:Solid
    Molecular weight:222.63

    Ref: TM-T200780

  • AAZ-A 154
    Targetmol
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    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>
    Formula:C14H20N2O
    Color and Shape:Solid
    Molecular weight:232.32

    Ref: TM-T200737

  • Lu 26-046
    Targetmol
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    Lu 26-046

    CAS:
    <p>Lu 26-046 is a muscarinic receptor agonist.</p>
    Formula:C10H12N2OS
    Color and Shape:Solid
    Molecular weight:208.28

    Ref: TM-T70651

  • (S)-Norfluoxetine
    Targetmol
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    (S)-Norfluoxetine

    CAS:
    <p>(S)-Norfluoxetine, the S enantiomer of Norfluoxetine, functions as a selective serotonin reuptake inhibitor. It enhances allopregnanolone levels and reduces aggression in socially isolated mice.</p>
    Formula:C16H16F3NO
    Color and Shape:Solid
    Molecular weight:295.3

    Ref: TM-T201552