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Neurociência

Neurociência

Os inibidores de neurociência são compostos projetados para modular a atividade de proteínas, enzimas ou receptores específicos no sistema nervoso. Esses inibidores são cruciais para estudar os mecanismos moleculares subjacentes à função neural, transmissão sináptica e doenças neurodegenerativas. Ao direcionar receptores de neurotransmissores, canais iônicos e vias de sinalização, os inibidores de neurociência ajudam na exploração da função cerebral e no desenvolvimento de estratégias terapêuticas para distúrbios neurológicos como Alzheimer, Parkinson e epilepsia. Na CymitQuimica, oferecemos uma ampla gama de inibidores de neurociência de alta qualidade para apoiar sua pesquisa em neurobiologia, neurofarmacologia e ciências cognitivas.

Subcategorias de "Neurociência"

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Foram encontrados 5476 produtos de "Neurociência"

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  • Pep63

    CAS:
    Pep63, a neuroprotective peptide (VFQVRARTVA), enhances synaptic plasticity and memory. It competitively binds with Aβ1-42 oligomers, thereby inhibiting the formation of Aβ fibrils. Pep63 is employed in research focused on Alzheimer's disease (AD).
    Fórmula:C51H87N17O13
    Cor e Forma:Solid
    Peso molecular:1146.34

    Ref: TM-TP2878

    10mg
    A consultar
    50mg
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  • AL 34662

    CAS:
    AL 34662 is a selective and potent 5-HT2A receptor agonist with IC50s of 0.77 nM and 1.5 nM for rat and human 5-HT2 receptors, respectively.AL 34662 is also a
    Fórmula:C10H13N3O
    Pureza:99.97%
    Cor e Forma:Solid
    Peso molecular:191.23

    Ref: TM-T22029

    1mg
    42,00€
    5mg
    88,00€
    10mg
    127,00€
    25mg
    216,00€
  • (Iso)-Landipirdine

    CAS:
    (Iso)-Landipirdine((Iso)-RO5025181) is a selective and potent 5-HT6R antagonist.
    Fórmula:C18H19FN2O3S
    Pureza:98.94%
    Cor e Forma:Soild
    Peso molecular:362.42

    Ref: TM-T27795L

    1mg
    89,00€
    5mg
    192,00€
    10mg
    276,00€
    25mg
    430,00€
    50mg
    612,00€
  • Polyglutamine binding peptide 1

    CAS:
    Polyglutamine binding peptide 1 (QBP1) is a peptide inhibitor of polyglutamine (polyQ). It effectively inhibits polyQ protein aggregation in vitro and prevents polyQ-induced cell death in cell cultures.
    Fórmula:C72H90N16O16
    Cor e Forma:Solid
    Peso molecular:1435.58

    Ref: TM-TP3079

    10mg
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    50mg
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  • AChE/BuChE-IN-4

    CAS:
    AChE/BuChE-IN-4 is a multi-target AChE/BuChE inhibitor with IC50 values of 2.08 and 7.41 μM for AChE and BuChE, respectively.
    Fórmula:C17H23N5
    Pureza:99.98%
    Cor e Forma:Soild
    Peso molecular:297.4

    Ref: TM-T77758

    1mg
    50,00€
    5mg
    103,00€
    10mg
    156,00€
    25mg
    222,00€
    50mg
    299,00€
    100mg
    447,00€
    200mg
    603,00€
  • LY-426965 hydrochloride

    CAS:
    LY-426965 hydrochloride is a bioactive chemical.
    Fórmula:C28H39ClN2O2
    Cor e Forma:Solid
    Peso molecular:471.07

    Ref: TM-T33017

    25mg
    1.369,00€
  • Sandaracopimaric acid

    CAS:
    Sandaracopimaric acid, an anti-inflammatory diterpene, relaxes pulmonary arteries with an EC50 of 43.93 μM.
    Fórmula:C20H30O2
    Cor e Forma:Solid
    Peso molecular:302.45

    Ref: TM-T40563

    25mg
    1.369,00€
  • I2-IRs ligand-1


    I2-IRs ligand-1 (Compound 12d) is an orally active compound capable of crossing the blood-brain barrier. It exhibits high affinity for imidazoline I2 receptors (I2-IRs) with a pKi of 9.98. This compound can enhance cognitive deficits in aging mice and possesses analgesic, anti-inflammatory, and neuroprotective properties. I2-IRs ligand-1 is applicable for research in Alzheimer's disease and related pain disorders.
    Fórmula:C21H23ClFN2O4P
    Cor e Forma:Solid
    Peso molecular:452.84

    Ref: TM-T205115

    10mg
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    50mg
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  • 5-HT5AR/5-HT6R ligand-1


    5-HT5AR/5-HT6R ligand-1 (Compound PP10) is a ligand for serotonin receptors, exhibiting high affinity for the 5-HT5A and 5-HT6 receptors with Ki values of 59 nM and 96 nM, respectively. It possesses some antiproliferative activity against tumor cells and can be utilized in cancer research.
    Fórmula:C25H30N4O2S
    Cor e Forma:Solid
    Peso molecular:450.6

    Ref: TM-T205096

    10mg
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    50mg
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  • Iloperidone metabolite P95

    CAS:
    Iloperidone metabolite P95, a non-brain penetrating compound, binds 5-HT2A, α1-, α2B-, α2C-receptors with Ki of 7.08-83.18 nM.
    Fórmula:C23H25FN2O5
    Cor e Forma:Solid
    Peso molecular:428.46

    Ref: TM-T36661

    1mg
    142,00€
    5mg
    535,00€
    10mg
    822,00€
    500µg
    81,00€
  • 5-HT6R antagonist 6


    5-HT6R antagonist 6 (Compound PP15) exhibits high affinity and selectivity for the 5-HT6R receptor, with a Ki of 42 nM. It demonstrates weak antiproliferative activity on tumor cells and low toxicity toward normal cells. 5-HT6R antagonist 6 is applicable in tumor research.
    Fórmula:C24H26N4O2S
    Cor e Forma:Solid
    Peso molecular:434.55

    Ref: TM-T205194

    10mg
    A consultar
    50mg
    A consultar
  • Profenofos

    CAS:
    Profenofos is an organophosphate insecticide used in cotton and vegetables. that causes neurotoxicity through the inhibition of AChE activity.
    Fórmula:C11H15BrClO3PS
    Pureza:97.04% - 97.24%
    Cor e Forma:Solid
    Peso molecular:373.63

    Ref: TM-T38288

    200mg
    36,00€
    1mL*10mM (DMSO)
    36,00€
  • Trivalent GalNAc-DBCO

    CAS:
    Trivalent GalNAc-DBCO is a synthetic ligand composed of three GalNAc units linked to DBCO. Trivalent GalNAc-DBCO undergoes strain-promoted alkyne–azide cycloaddition (SPAAC) reactions with azide-containing molecules without the need for copper catalysis. Trivalent GalNAc-DBCO binds specifically to the asialoglycoprotein receptor (ASGPR), thereby directing conjugated molecules into hepatocytes for lysosomal degradation through receptor-mediated endocytosis. Trivalent GalNAc-DBCO is extensively applied in studies of liver-targeted drug delivery, targeted degradation strategies, and hepatocyte-specific molecular engineering.
    Fórmula:C91H144N12O34
    Pureza:96.33%
    Peso molecular:1950.18

    Ref: TM-T210528

    1mg
    60,00€
    5mg
    122,00€
    10mg
    190,00€
    25mg
    323,00€
    50mg
    509,00€
    100mg
    763,00€
  • 2,6-DMA hydrochloride

    CAS:
    2,6-DMA hydrochloride is a phenethylamine and acts as an agonist of the serotonin 5-HT2 receptor, with a pA2 value of 5.09.
    Fórmula:C11H18ClNO2
    Cor e Forma:Solid
    Peso molecular:231.72

    Ref: TM-T203070

    10mg
    A consultar
    50mg
    A consultar
  • Mosapride citrate dihydrate

    CAS:
    Mosapride Citrate, a 5-HT4 agonist, boosts gut movement by enhancing acetylcholine release.
    Fórmula:C27H35ClFN3O11
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:632.04

    Ref: TM-T6597L

    5mg
    92,00€
  • C2-8

    CAS:
    C2-8 inhibits polyQ aggregation, IC50=25 μM (HDQ51), 0.05 μM (PC12 cells), reduces neurodegeneration in Huntington's models.
    Fórmula:C19H14Br2N2O3S
    Cor e Forma:Solid
    Peso molecular:510.2

    Ref: TM-T38279

    1mg
    105,00€
    5mg
    447,00€
    10mg
    775,00€
    25mg
    1.773,00€
  • Pyrazolam

    CAS:
    Pyrazolam is a psychoactive benzodiazepine compound serving as a central nervous system depressant. [Pyrazolam] can lead to psychomotor impairment.
    Fórmula:C16H12BrN5
    Cor e Forma:Solid
    Peso molecular:354.2

    Ref: TM-T203686

    10mg
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    50mg
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  • TC-2216

    CAS:
    TC-2216 is a partial agonist at the neural nicotinic acetylcholine receptor and is used to treat anxiety and depression.
    Fórmula:C12H17N3
    Pureza:99.81%
    Cor e Forma:Solid
    Peso molecular:203.28

    Ref: TM-T68154

    1mg
    43,00€
    5mg
    92,00€
    10mg
    124,00€
    25mg
    234,00€
    50mg
    319,00€
    100mg
    465,00€
    200mg
    663,00€
  • Imidafenacin Metabolite M4

    CAS:
    Imidafenacin M4 is a CYP3A4-formed metabolite of the muscarinic antagonist imidafenacin.
    Fórmula:C18H19N3O3
    Cor e Forma:Solid
    Peso molecular:325.368

    Ref: TM-T36662

    1mg
    439,00€
    500µg
    248,00€
  • TET-13


    TET-13 is a positive allosteric modulator of the GABAA receptor with an EC50 of 5.65 μM, which is more potent than Etomidate (EC50: 9.29 μM). It exhibits strong anesthetic effects in both mice and rats, with an ED50 of 0.48 mg/kg in mice and 0.69 mg/kg in rats.
    Fórmula:C15H16N2O3S
    Cor e Forma:Solid
    Peso molecular:304.36

    Ref: TM-T203682

    10mg
    A consultar
    50mg
    A consultar