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Metabolism

Metabolism

Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.

Subcategories of "Metabolism"

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Found 8597 products of "Metabolism"

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  • MD 770222
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    MD 770222

    CAS:
    <p>MD 770222, the principal plasma O-demethylated metabolite of Cimoxatone, is an orally active selective and reversible inhibitor of MAO A. The potency of MD 770222 is lower than that of Cimoxatone.</p>
    Formula:C18H16N2O4
    Color and Shape:Solid
    Molecular weight:324.33

    Ref: TM-T201612

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    CAII-IN-2

    <p>CAII-IN-2 (3g): potent, selective CA-II inhibitor; IC50-12.1 μM for bovine CA-II; valuable in CA-related disorder research.</p>
    Formula:C18H19BrN4S
    Color and Shape:Solid
    Molecular weight:403.34

    Ref: TM-T61974

  • FTI-2148
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    FTI-2148

    CAS:
    <p>FTI-2148 blocks RAS-related FT-1 &amp; GGT-1; IC50: 1.4 nM &amp; 1.7 μM.</p>
    Formula:C24H28N4O3S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:452.57

    Ref: TM-T11330L

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    EB-0156

    <p>EB-0156: potent ER α-glucosidase inhibitor, IC50 of 0.0479/ &lt;0.001 μM, N-substituted valerian, broad-spectrum antiviral potential.</p>
    Formula:C21H32N6O7
    Color and Shape:Solid
    Molecular weight:480.51

    Ref: TM-T63170

  • Retezorogant
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    Retezorogant

    CAS:
    <p>Retezorogant is a retinoic acid receptor-related orphan receptor gamma (RORγ) antagonist.</p>
    Formula:C23H33ClN2O3
    Color and Shape:Solid
    Molecular weight:420.97

    Ref: TM-T62242

  • (-)-Mesembrine
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    (-)-Mesembrine

    CAS:
    <p>Mesembrine is a serotonin reuptake inhibitor and is also a weak inhibitor of the enzyme phosphodiesterase 4 (PDE4).</p>
    Formula:C17H23NO3
    Color and Shape:Solid
    Molecular weight:289.37

    Ref: TM-T28019

  • SAL-0010042
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    SAL-0010042

    CAS:
    <p>SAL-0010042 is an inhibitor of Plasmodium phosphodiesterase β (PDEβ), effectively blocking the hydrolysis of cAMP and cGMP in gametocytes with an IC50 of 48.9 nM, thereby activating PKG and inhibiting the growth and development of Plasmodium (IC50s for 3D7 and Dd2 are 142 nM and 218 nM, respectively). It also inhibits hPDE5 and hPDE6 with IC50 values of 632 nM and 73 nM, respectively.</p>
    Formula:C15H15FN4O
    Color and Shape:Solid
    Molecular weight:286.304

    Ref: TM-T204533

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    FAAH/MAGL-IN-3

    <p>FAAH/MAGL-IN-3 irreversibly inhibits FAAH (IC50: 179 nM) &amp; MAGL (IC50: 759 nM) with low PAMPA permeability.</p>
    Formula:C21H25N3O6S
    Color and Shape:Solid
    Molecular weight:447.5

    Ref: TM-T62671

  • Estradiol 3-glucuronide
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    Estradiol 3-glucuronide

    CAS:
    <p>Estradiol 3-glucuronide is an immunogen with antigenic properties. The antiserum induced in rabbits exhibits high affinity and specificity for Estradiol 3-glucuronide. This compound shows promise for use in research involving radioimmunoassay.</p>
    Formula:C24H32O8
    Color and Shape:Solid
    Molecular weight:448.51

    Ref: TM-T201862

  • FXR agonist 9
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    FXR agonist 9

    CAS:
    <p>FXR agonist9 (compound 26) is a selective, orally active partial agonist of FXR with an EC50 of 0.09 µM (maximum efficacy of 75.13%). It ameliorates the pathological features of fatty liver disease in mice induced by HFD and CCl4-related metabolic dysfunction.</p>
    Formula:C28H30N2O5
    Color and Shape:Solid
    Molecular weight:474.55

    Ref: TM-T201586

  • (S)-CPP sodium
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    (S)-CPP sodium

    CAS:
    <p>(S)-CPP sodium serves as an inhibitor of the branched-chain α-keto acid dehydrogenase complex (BCKDC) kinase, commonly referred to as BDK or keto acid dehydrogenase kinase. As a negative regulator of BCKDC activity, (S)-CPP (IC50 of 6.3 μM) inhibits BDK, which activates the complex, leading to a significant reduction in the levels of leucine/isoleucine and valine in the plasma of wild-type mice.</p>
    Formula:C9H8ClNaO2
    Color and Shape:Solid
    Molecular weight:206.60

    Ref: TM-T201099

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    α-Glucosidase-IN-13

    <p>α-Glucosidase-IN-13 is an inhibitor of α-glucosidase (IC50: 5.69 μM).</p>
    Formula:C25H28N4O3S2
    Color and Shape:Solid
    Molecular weight:496.64

    Ref: TM-T63361

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    HIF-1α-IN-4

    <p>HIF-1α-IN-4 is an inhibitor of HIF-1α with IC50 of 24 nM in HEK293T cells which has potential antitumor effects.</p>
    Formula:C16H12N2O3
    Color and Shape:Solid
    Molecular weight:280.28

    Ref: TM-T60524

  • APOL1-IN-3
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    APOL1-IN-3

    CAS:
    <p>APOL1-IN-3 is an APOL1 inhibitor used for kidney disease research.</p>
    Formula:C16H19F3N4O2S
    Color and Shape:Solid
    Molecular weight:388.41

    Ref: TM-T207131

  • PTP1B-IN-21
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    PTP1B-IN-21

    <p>PTP1B-IN-21 inhibits PTP1B (IC50=1.56μM) selectively over TCPTP, a type 2 diabetes target.</p>
    Formula:C22H22O11
    Color and Shape:Solid
    Molecular weight:462.4

    Ref: TM-T73073

  • ent-8-iso-15(S)-Prostaglandin F2α
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    ent-8-iso-15(S)-Prostaglandin F2α

    CAS:
    <p>Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid.</p>
    Formula:C20H34O5
    Color and Shape:Solid
    Molecular weight:354.48

    Ref: TM-T35990

  • L 671776
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    L 671776

    CAS:
    <p>L 671776 is an inositol monophosphatase inhibitor.</p>
    Formula:C23H32O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:388.5

    Ref: TM-T24326

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    CK2-IN-3

    <p>CK2-IN-3: potent, selective CK2 inhibitor; Kd=12 nM, IC50: 1.51 μM (CK2α), 7.64 μM (CK2α'). For cancer research.</p>
    Formula:C22H26N4O7
    Color and Shape:Solid
    Molecular weight:458.46

    Ref: TM-T62862

  • Utibaprilat
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    Utibaprilat

    CAS:
    <p>Utibaprilat is the primary degradation product of Utibapril and functions as an ACE inhibitor.</p>
    Formula:C20H27N3O5S
    Color and Shape:Solid
    Molecular weight:421.51

    Ref: TM-T201545

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    Enpp-1-IN-7

    <p>Enpp-1-IN-7: potent enpp-1 inhibitor, broad specificity, potential in cancer/infectious disease research. (WO2021203772A1)</p>
    Formula:C18H19N7O4S
    Color and Shape:Solid
    Molecular weight:429.45

    Ref: TM-T62368