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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 9258 products of "Metabolism"

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  • HSD17B13-IN-32

    CAS:
    HSD17B13-IN-32 (Compound 67) is an inhibitor of hydroxysteroid 17β-dehydrogenase 13 (HSD17B13) with an IC50 value of ≤0.1 μM for estradiol. It can be used for research on liver diseases, metabolic diseases, or cardiovascular diseases, such as NAFLD or NASH, as well as drug-induced liver injury (DILI) [1].
    Formula:C23H15Cl2N5O3
    Molecular weight:480.3
  • Cephapirin lactone

    CAS:
    Cephapirinlactone is a metabolite of the antibiotic Cephapirin.
    Formula:C15H13N3O4S2
    Molecular weight:363.41
  • HSD17B13-IN-40

    CAS:
    HSD17B13-IN-40 (compound 6) serves as a potent inhibitor of hydroxysteroid 17β-dehydrogenase 13 (HSD17B13), exhibiting an IC50 value of less than 0.1 μM using estradiol as substrates. This compound is significant in the treatment of nonalcoholic fatty liver diseases (NAFLDs), including nonalcoholic steatohepatitis (NASH) [1].
    Formula:C23H14Cl2F3N3O3
    Molecular weight:508.28
  • α-Amylase/α-Glucosidase-IN-19

    CAS:
    α-Amylase/α-Glucosidase-IN-19 (compound 10) is a dual inhibitor of α-amylase and α-glucosidase, with an IC50 of 170.7 μM and 60.37 μM, respectively.
    Formula:C17H14BrClN2O
    Color and Shape:Solid
    Molecular weight:377.663
  • OH-α-PVP TFA

    CAS:
    OH-α-PVP (OH-α-Pyrrolidinovalerophenone) TFA is a metabolite of α-pyrrolidinovalerophenone, which is a synthetic cathinone stimulant.
    Formula:C17H24F3NO3
    Molecular weight:347.37
  • AD015

    CAS:
    AD015 is a dual inhibitor of angiotensin-converting enzyme (ACE) and neprilysin (NEP), effectively inhibiting NEP, nACE, and cACE with IC50 values of 0.009, 0.019, and 0.0008 μM, respectively.
    Formula:C23H26N2O4S
    Color and Shape:Solid
    Molecular weight:426.53
  • BMS453

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

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

    CAS:
    Moiramide B is an acetyl coenzyme A carboxylase inhibitor with antimicrobial activity, strongly inhibiting Gram-positive bacteria.
    Formula:C25H31N3O5
    Purity:98.53% - 99.90%
    Color and Shape:Solid
    Molecular weight:453.53
  • JNJ-6204

    CAS:
    JNJ-6204 is a deuterated compound that efficiently inhibits CSNK1D and CSNK1E.
    Formula:C19H11D6FN6O
    Purity:97.42% - 99.87%
    Color and Shape:Solid
    Molecular weight:370.41
  • FABPs ligand 6

    CAS:
    FABPs ligand 6 (MF6) is an inhibitor of FABP5 and FABP7.
    Formula:C28H27FN2O3
    Purity:97.45%
    Color and Shape:Solid
    Molecular weight:458.52
  • CP-642931

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

    CAS:
    PREP inhibitor-1 is a prolyl oligopeptidase (PREP) inhibitor for the study of Alzheimer's disease.
    Formula:C22H28N4O2
    Purity:98.78%
    Color and Shape:Soild
    Molecular weight:380.48
  • WAY-213613 hydrochloride

    CAS:
    WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.
    Formula:C16H13BrF2N2O4
    Purity:99.14% - 99.37%
    Color and Shape:Soild
    Molecular weight:415.19
  • ALOX15-IN-2

    CAS:
    ALOX15-IN-2: Potent ALOX15 inhibitor. IC50: 1.55 μM for LA; 2.79 μM for AA. Stops linoleic/arachidonic acid oxidation.
    Formula:C23H29N3O4S
    Purity:99.98%
    Color and Shape:Solid
    Molecular weight:443.56
  • Aleglitazar

    CAS:
    <p>Aleglitazar (R1439) (R1439) is a potent dual PPARα/γ agonist, with IC50s of 38 nM and 19 nM for human PPARa and PPARγ, respectively.</p>
    Formula:C24H23NO5S
    Purity:99.03%
    Color and Shape:Solid
    Molecular weight:437.51
  • 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
  • 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
  • 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
  • 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