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Metabolismo

Metabolismo

Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.

Subcategorías de "Metabolismo"

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Se han encontrado 8597 productos de "Metabolismo"

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  • Quizalofop
    Targetmol
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    Quizalofop

    CAS:
    <p>Quizalofop (Xylafop) is a reagent of biochemical.</p>
    Fórmula:C17H13ClN2O4
    Pureza:97.14%
    Forma y color:Solid
    Peso molecular:344.75

    Ref: TM-T19959

  • ICMT-IN-52
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    ICMT-IN-52

    CAS:
    <p>ICMT-IN-52 (compound 44) serves as an ICMT inhibitor with an IC50 value of 0.052 μM [1].</p>
    Fórmula:C21H26FNO
    Forma y color:Solid
    Peso molecular:327.44

    Ref: TM-T82090

  • CAY10435
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    CAY10435

    CAS:
    <p>CAY10435, a β-ketooxazapyridine and selective FAAH inhibitor, exhibits antimicrobial properties. It binds non-competitively to the FAAH of Dictyostelium discoideum, demonstrating a Kd value of 0.57 nM [1] [2].</p>
    Fórmula:C18H26N2O2
    Forma y color:Solid
    Peso molecular:302.41

    Ref: TM-T84554

  • LNP Lipid-8
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    LNP Lipid-8

    CAS:
    <p>LNP Lipid-8 (11-A-M), an ionizable lipid, is utilized in lipid nanoparticles (LNP) for siRNA delivery to T cells without ligand targeting. When loaded with GFP siRNA (siGFP), it significantly silences the GFP gene in a mouse model [1].</p>
    Fórmula:C42H71NO7
    Forma y color:Solid
    Peso molecular:702.02

    Ref: TM-T84801

  • DHODH-IN-22
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    DHODH-IN-22

    CAS:
    <p>DHODH-IN-22: potent, selective DHODH inhibitor, orally active, IC50: 0.3 nM, for AML research.</p>
    Fórmula:C21H21ClF4N6O5
    Forma y color:Solid
    Peso molecular:548.88

    Ref: TM-T63880

  • Logo de CymitQuimica
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    Eucalyptacid A

    CAS:
    <p>Eucalyptacid A, a metabolite with antifungal properties, demonstrates efficacy against Alternaria solani, displaying minimum inhibitory concentrations (MIC)</p>
    Fórmula:C17H32O5
    Forma y color:Solid
    Peso molecular:316.43

    Ref: TM-T75473

  • GPX4-IN-2
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    GPX4-IN-2

    CAS:
    <p>GPX4-IN-2 is a potent inhibitor of GPX4, exhibiting antiproliferative activity. It holds potential for cancer research applications.</p>
    Fórmula:C30H40N2O
    Forma y color:Solid
    Peso molecular:444.65

    Ref: TM-T73235

  • OSMI-1
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    OSMI-1

    CAS:
    <p>OSMI-1: cell-permeable OGT inhibitor, blocks O-GlcNAcylation (IC50: 2.7 μM), no effect on other cell glycans.</p>
    Fórmula:C28H25N3O6S2
    Pureza:96.79% - 99.39%
    Forma y color:Solid
    Peso molecular:563.64

    Ref: TM-T16409

  • JTT 551
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    JTT 551

    CAS:
    <p>JTT 551: Selective PTP1B inhibitor for type 2 diabetes research; Ki=0.22μM for PTP1B, 9.3μM for TCPTP.</p>
    Fórmula:C34H43N3O3S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:605.85

    Ref: TM-T11730

  • CYP17-IN-1
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    CYP17-IN-1

    CAS:
    <p>CYP17-IN-1 is an effective oral inhibitor of CYP17 that can inhibit CYP17 in rats and humans with IC50 of 15.8 and 20.1 nM.</p>
    Fórmula:C18H17FN2S
    Pureza:99.14% - 99.83%
    Forma y color:Solid
    Peso molecular:312.4

    Ref: TM-T10923

  • Anticancer agent 121
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    Anticancer agent 121

    CAS:
    <p>Anticancer agent 121, a human lactate dehydrogenase A (hLDHA) inhibitor, exhibits potent anticancer activities, suitable for use in anticancer research [1].</p>
    Fórmula:C19H18N2O3S
    Forma y color:Solid
    Peso molecular:354.42

    Ref: TM-T79203

  • Yonkenafil
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    Yonkenafil

    CAS:
    <p>Yonkenafil, a PDE5 inhibitor, may reduce stroke damage and aid in Alzheimer's treatment.</p>
    Fórmula:C24H33N5O4S
    Forma y color:Solid
    Peso molecular:487.61

    Ref: TM-T68665

  • N-Stearoyl Taurine
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    N-Stearoyl Taurine

    CAS:
    <p>N-Arachidonoyl dopamine (NADA) and N-Arachidonoyl serine (ARA-S), among various arachidonoyl amino acids, have been extracted from bovine brain, while a novel series of fatty acyl amides of taurine were unearthed in rat brain through mass spectral lipidomic analysis, indicating the discovery of a new class of compounds also located in the kidney. These compounds are known to activate members of the transient receptor potential (TRP) family of calcium channels. Notably, N-Stearoyl taurine emerges as a significant amino-acyl endocannabinoid identified in rat brain lipidomics profiling.</p>
    Fórmula:C20H41NO4S
    Forma y color:Solid
    Peso molecular:391.61

    Ref: TM-T84546

  • GSK3987
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    GSK3987

    CAS:
    <p>GSK3987 is an LXR ligand. GSK3987 recruits the steroid receptor coactivator-1 to human LXRalpha and LXRbeta with EC50s of 40 nM.</p>
    Fórmula:C24H20N2O3
    Pureza:99.92%
    Forma y color:Solid
    Peso molecular:384.43

    Ref: TM-T27478

  • ICMT-IN-53
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    ICMT-IN-53

    CAS:
    <p>ICMT-IN-53 (compound 12) is an ICMT inhibitor exhibiting an IC50 of 0.96 μM, alongside favorable PAMPA permeability and antiproliferative properties.</p>
    Fórmula:C26H36FN3
    Forma y color:Solid
    Peso molecular:409.58

    Ref: TM-T82089

  • PF-04937319
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    PF-04937319

    CAS:
    <p>PF-04937319 activates glucokinase (EC50=154.4μM) with low hypoglycemia risk, researched for type 2 diabetes treatment.</p>
    Fórmula:C22H20N6O4
    Pureza:99.89%
    Forma y color:Solid
    Peso molecular:432.43

    Ref: TM-T16479

  • BMS-795311
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    BMS-795311

    CAS:
    <p>Potent CETP inhibitor, boosts HDL-C levels, orally active; IC50=4nM.</p>
    Fórmula:C33H23F10NO3
    Forma y color:Solid
    Peso molecular:671.52

    Ref: TM-T36139

  • VT-1598 tosylate
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    VT-1598 tosylate

    CAS:
    <p>VT-1598 tosylate is a selective, orally active antifungal compound that targets CYP51. It demonstrates efficacy against C. auris.</p>
    Fórmula:C38H28F4N6O5S
    Forma y color:Solid
    Peso molecular:756.72

    Ref: TM-T72660

  • ICMT-IN-39
    Targetmol
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    ICMT-IN-39

    CAS:
    <p>ICMT-IN-39, also known as compound 18, functions as an inhibitor of ICMT with an IC50 value of 0.031 µM [1].</p>
    Fórmula:C22H29NO
    Forma y color:Solid
    Peso molecular:323.47

    Ref: TM-T82104

  • ICMT-IN-44
    Targetmol
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    ICMT-IN-44

    CAS:
    <p>ICMT-IN-44 (compound 23) serves as an ICMT inhibitor with an IC50 value of 0.167 μM [1].</p>
    Fórmula:C24H33NO
    Forma y color:Solid
    Peso molecular:351.52

    Ref: TM-T82098