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Metabolismo

Metabolismo

Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.

Subcategorias de "Metabolismo"

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Foram encontrados 8595 produtos de "Metabolismo"

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  • 3PO
    Targetmol
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    3PO

    CAS:
    <p>3PO inhibits PFKFB3 (IC50: 22.9 µM) and cancer cell growth (IC50: 1.4-24 µM), reducing glucose uptake and key cellular metabolites.</p>
    Fórmula:C13H10N2O
    Pureza:99.56% - 99.67%
    Cor e Forma:Solid
    Peso molecular:210.23

    Ref: TM-T22223

  • Perfluorooctanoic acid
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    Perfluorooctanoic acid

    CAS:
    <p>Perfluorooctanoic acid (PFOA) (PFOA) is a persistent and widespread industry-made chemical.</p>
    Fórmula:C8HF15O2
    Pureza:99.70%
    Cor e Forma:White To Off-White Powder Othersolid
    Peso molecular:414.07

    Ref: TM-T9333

  • [11C]MP 10
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    [11C]MP 10

    CAS:
    <p>[11C]MP 10 (PF-2545920), a specific and effective PDE10A inhibitor (IC50=0.37 nM), is with more than1000-fold specificity activity over the PDE.</p>
    Fórmula:C25H20N4O
    Pureza:99.5%
    Cor e Forma:Solid
    Peso molecular:391.45

    Ref: TM-T6042

  • 2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide
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    2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide

    CAS:
    <p>2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide is a PDE inhibitor.</p>
    Fórmula:C9H9Cl2F2NO3S
    Pureza:98.60%
    Cor e Forma:Solid
    Peso molecular:320.14

    Ref: TM-T50062

  • SR9238
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    SR9238

    CAS:
    <p>SR9238 is a synthetic agonist of liver X receptor inverse (IC50s: 214 nM and 43 nM for LXRα and LXRβ, respectively).</p>
    Fórmula:C31H33NO7S2
    Pureza:99.19% - 99.95%
    Cor e Forma:Solid
    Peso molecular:595.73

    Ref: TM-T16930

  • Seladelpar
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    Seladelpar

    CAS:
    <p>Seladelpar (MBX 8025) has been used in trials studying the treatment of Hyperlipidemia.</p>
    Fórmula:C21H23F3O5S
    Pureza:99.18% - 99.41%
    Cor e Forma:Solid
    Peso molecular:444.46

    Ref: TM-T4628

  • DASA-58
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    DASA-58

    CAS:
    <p>DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.</p>
    Fórmula:C19H23N3O6S2
    Pureza:96.96% - 99.28%
    Cor e Forma:Solid
    Peso molecular:453.53

    Ref: TM-T6816

  • CP-609754
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    CP-609754

    CAS:
    <p>CP-609754 shows selective inhibition of farnesyltransferase.</p>
    Fórmula:C29H22ClN3O2
    Pureza:99.04% - 99.86%
    Cor e Forma:Solid
    Peso molecular:479.96

    Ref: TM-T38050

  • 2-Ketoglutaric acid
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    2-Ketoglutaric acid

    CAS:
    <p>2-Ketoglutaric acid is a reversible inhibitor of tyrosinase (IC50=15 mM). 2-Ketoglutaric acid is an intermediate of the Krebs cycle. High-Quality, Low-Cost!</p>
    Fórmula:C5H6O5
    Pureza:99.28%
    Cor e Forma:Solid
    Peso molecular:146.1

    Ref: TM-T5980

  • CHIKV-IN-2
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    CHIKV-IN-2

    CAS:
    <p>CHIKV-IN-2 inhibits DHODH to thwart viruses like CHIKV by depleting pyrimidine, showing strong antiviral action (EC90=270 nM) and liver stability.</p>
    Fórmula:C23H26N2O2
    Pureza:98.57%
    Cor e Forma:Solid
    Peso molecular:362.46

    Ref: TM-T9394

  • Firibastat
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    Firibastat

    CAS:
    <p>Firibastat (RB150) is a glutamyl aminopeptidase antagonist and an orally active brain penetrating prodrug of EC33.</p>
    Fórmula:C8H20N2O6S4
    Pureza:99.5%
    Cor e Forma:Solid
    Peso molecular:368.51

    Ref: TM-T28482

  • Maltoheptaose
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    Maltoheptaose

    CAS:
    <p>Maltoheptaose is an activator of phosphorylase B for the preparation of heptulose-2-phosphate.</p>
    Fórmula:C42H72O36
    Pureza:99.43% - 99.81%
    Cor e Forma:Solid
    Peso molecular:1153.00

    Ref: TM-T8155

  • Kresoxim-Methyl
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    Kresoxim-Methyl

    CAS:
    <p>Kresoxim-methyl is a strobilurin fungicide,inhibits conidial germination of V. inaequalis isolates from apple orchards .</p>
    Fórmula:C18H19NO4
    Pureza:99.24%
    Cor e Forma:Solid
    Peso molecular:313.35

    Ref: TM-T7922

  • StemRegenin 1
    Targetmol
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    StemRegenin 1

    CAS:
    <p>StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.</p>
    Fórmula:C24H23N5OS
    Pureza:98% - 99.89%
    Cor e Forma:Solid
    Peso molecular:429.54

    Ref: TM-T1831

  • Tauro-Obeticholic acid
    Targetmol
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    Tauro-Obeticholic acid

    CAS:
    <p>Tauro-Obeticholic acid is an active Obeticholic acid metabolite. Obeticholic acid is an orally bioavailable agonist of farnesoid-X receptor (FXR).</p>
    Fórmula:C28H49NO6S
    Pureza:99.74% - 99.82%
    Cor e Forma:Solid
    Peso molecular:527.76

    Ref: TM-T13092

  • Cyclo(his-pro)
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    Cyclo(his-pro)

    CAS:
    <p>Cyclo(his-pro) is a cyclic dipeptide that shields against oxidative damage by activating Nrf2.</p>
    Fórmula:C11H14N4O2
    Pureza:99.87%
    Cor e Forma:Solid
    Peso molecular:234.25

    Ref: TM-T7511

  • (E/Z)-Elafibranor
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    (E/Z)-Elafibranor

    CAS:
    <p>GFT505 (Elafibranor) (Elafibranor) is a PPARα/δ agonist with EC50s of 45 and 175 nM, respectively.</p>
    Fórmula:C22H24O4S
    Pureza:98.36%
    Cor e Forma:Solid
    Peso molecular:384.49

    Ref: TM-T8699

  • Tetrahydropapaverine hydrochloride
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    Tetrahydropapaverine hydrochloride

    CAS:
    <p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>
    Fórmula:C20H26ClNO4
    Pureza:99.08%
    Cor e Forma:White Crystal Powder
    Peso molecular:379.878

    Ref: TM-T6004

  • Pyributicarb
    Targetmol
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    Pyributicarb

    CAS:
    <p>Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).</p>
    Fórmula:C18H22N2O2S
    Pureza:99.702% - ≥95%
    Cor e Forma:Solid
    Peso molecular:330.44

    Ref: TM-T7618

  • U-73343
    Targetmol
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    U-73343

    CAS:
    <p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>
    Fórmula:C29H42N2O3
    Pureza:99.06%
    Cor e Forma:Solid
    Peso molecular:466.66

    Ref: TM-TQ0159