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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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  • Lapaquistat acetate
    Targetmol
    + Info

    Lapaquistat acetate

    CAS:
    <p>Lapaquistat acetate (TAK-475) is a squalene synthase inhibitor that reduces the cytotoxicity induced by statins in human skeletal muscle cells.</p>
    Formula:C33H41ClN2O9
    Purity:99.38% - 99.94%
    Color and Shape:Solid
    Molecular weight:645.14

    Ref: TM-T15709

  • WAY-213613 hydrochloride
    Targetmol
    + Info

    WAY-213613 hydrochloride

    CAS:
    <p>WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.</p>
    Formula:C16H13BrF2N2O4
    Purity:99.14% - 99.37%
    Color and Shape:Soild
    Molecular weight:415.19

    Ref: TM-T13330

  • DRB18
    Targetmol
    + Info

    DRB18

    CAS:
    <p>DRB18 inhibits GLUT proteins, altering glucose metabolism and inducing cancer cell death by G1/S arrest and oxidative stress.</p>
    Formula:C22H23ClN2O2
    Purity:99.54%
    Color and Shape:Solid
    Molecular weight:382.88

    Ref: TM-T22317

  • BE1218
    Targetmol
    + Info

    BE1218

    CAS:
    <p>BE1218 is a liver X receptor (LXR) inverse agonist active on LXRα and LXRβ with an IC50 of 9 nM and 7 nM, respectively.</p>
    Formula:C30H30FNO4S2
    Purity:99.7%
    Color and Shape:Soild
    Molecular weight:551.69

    Ref: TM-T63896

  • STK-15
    Targetmol
    + Info

    STK-15

    CAS:
    <p>STK-15 is a candidate for use as a fatty acid binding protein 5 (FABP5) inhibitor.</p>
    Formula:C34H29NO5
    Purity:98.05%
    Color and Shape:Solid
    Molecular weight:531.6

    Ref: TM-T68586

  • Obicetrapib
    Targetmol
    + Info

    Obicetrapib

    CAS:
    <p>Obicetrapib (AMG-899) is an inhibitor of cholesteryl ester transfer protein.</p>
    Formula:C32H31F9N4O5
    Purity:99.26% - >99.99%
    Color and Shape:Solid
    Molecular weight:722.6

    Ref: TM-T28225

  • BMS453
    Targetmol
    + Info

    BMS453

    CAS:
    <p>BMS453 (BMS-189453), a synthetic retinoid, is a potent and selective agonist of RARβ and a potent testicular toxin.</p>
    Formula:C27H24O2
    Purity:99.93%
    Color and Shape:Solid
    Molecular weight:380.48

    Ref: TM-T21714

  • FABPs ligand 6
    Targetmol
    + Info

    FABPs ligand 6

    CAS:
    <p>FABPs ligand 6 (MF6) is an inhibitor of FABP5 and FABP7.</p>
    Formula:C28H27FN2O3
    Purity:97.45%
    Color and Shape:Solid
    Molecular weight:458.52

    Ref: TM-T62870

  • Etamicastat hydrochloride
    Targetmol
    + Info

    Etamicastat hydrochloride

    CAS:
    <p>Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a peripherally selective dopamine beta-hydroxylase inhibitor that reduces hypertension.</p>
    Formula:C14H16ClF2N3OS
    Purity:98.54%
    Color and Shape:Solid
    Molecular weight:347.81

    Ref: TM-T11238L

  • ALOX15-IN-2
    Targetmol
    + Info

    ALOX15-IN-2

    CAS:
    <p>ALOX15-IN-2: Potent ALOX15 inhibitor. IC50: 1.55 μM for LA; 2.79 μM for AA. Stops linoleic/arachidonic acid oxidation.</p>
    Formula:C23H29N3O4S
    Purity:98.10%
    Color and Shape:Solid
    Molecular weight:443.56

    Ref: TM-T62606

  • Glycosyltransferase-IN-1
    Targetmol
    + Info

    Glycosyltransferase-IN-1

    <p>Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.</p>
    Formula:C19H21N5O
    Purity:99.76%
    Color and Shape:Solid
    Molecular weight:335.4

    Ref: TM-T61037

  • JX237
    Targetmol
    + Info

    JX237

    CAS:
    <p>JX237 is an SLC6A19 inhibitor, a transporter protein that neutralizes amino acid uptake by the liver, and can be used in the study of cardiovascular disease.</p>
    Formula:C11H15BrN2O
    Purity:99.19%
    Color and Shape:Solid
    Molecular weight:271.15

    Ref: TM-T89913

  • JNJ-6204
    Targetmol
    + Info

    JNJ-6204

    CAS:
    <p>JNJ-6204 is a deuterated compound that efficiently inhibits CSNK1D and CSNK1E.</p>
    Formula:C19H11D6FN6O
    Purity:97.42% - 99.87%
    Color and Shape:Solid
    Molecular weight:370.41

    Ref: TM-T69522

  • Dual FAAH/sEH-IN-1
    Targetmol
    + Info

    Dual FAAH/sEH-IN-1

    CAS:
    <p>Dual FAAH/sEH-IN-1 inhibits both sEH (IC50: 9.6 nM) and FAAH (IC50: 7 nM), offering potent anti-inflammatory effects.</p>
    Formula:C25H22ClN3O3S2
    Purity:99.89%
    Color and Shape:Solid
    Molecular weight:512.04

    Ref: TM-T63536

  • CP-642931
    Targetmol
    + Info

    CP-642931

    CAS:
    <p>CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.</p>
    Formula:C17H25N7O
    Purity:99.67% - >99.99%
    Color and Shape:Solid
    Molecular weight:343.43

    Ref: TM-T31070

  • 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
    TCI
    + Info

    4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine

    CAS:
    Formula:C5H5N5O
    Purity:>93.0%(HPLC)
    Color and Shape:White to Light yellow to Light orange powder to crystalline
    Molecular weight:151.13

    Ref: 3B-A2699

    100mg
    Discontinued
    Discontinued product
  • MK-0941
    Targetmol
    + Info

    MK-0941

    CAS:
    <p>MK-0941 is an orally active and allosteric glucokinase activator, has potential in the treatment of type 2 diabetes.</p>
    Formula:C22H28N4O9S2
    Color and Shape:Solid
    Molecular weight:556.61

    Ref: TM-T12057

    1mg
    Discontinued
    Discontinued product
  • BI-2545
    Targetmol
    + Info

    BI-2545

    CAS:
    <p>BI-2545 is an autotaxin (ATX) inhibitor that significantly reduces LPA. For human ATX and rat ATX, the IC50s values are 2.2 nM and 3.4 nM , respectively.</p>
    Formula:C23H19F6N5O3
    Color and Shape:Solid
    Molecular weight:527.42

    Ref: TM-T14560

    1mg
    Discontinued
    Discontinued product
  • β-Apo-13-carotenone
    Targetmol
    + Info

    β-Apo-13-carotenone

    CAS:
    <p>β-Apo-13-carotenone is a naturally occurring β-apocarotenoid, and is a RXRα antagonist.</p>
    Formula:C18H26O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:258.4

    Ref: TM-T13431

    1mg
    Discontinued
    2mg
    Discontinued
    Discontinued product
  • PS10
    Targetmol
    + Info

    PS10

    CAS:
    <p>PS10 is a broad-spectrum PDK inhibitor that inhibits PDK2 and significantly increases the activity of the pyruvate dehydrogenase complex.</p>
    Formula:C14H13NO6S
    Purity:99.01%
    Color and Shape:Solid
    Molecular weight:323.32

    Ref: TM-T12566

    1mg
    Discontinued
    2mg
    Discontinued
    Discontinued product