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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 8626 products of "Metabolism"

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  • Bz-Ala-Arg

    CAS:
    <p>Bz-Ala-Arg, a dipeptide, serves as a spectrophotometric substrate (0.4 M pyridine formate, pH 4.25) for human pancreatic carboxypeptidase B and plasma</p>
    Formula:C16H23N5O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:349.38
  • α-Glucosidase-IN-31


    <p>α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction and</p>
    Formula:C18H18N4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:290.36
  • α-Glucosidase-IN-38


    <p>α-Glucosidase-IN-38 (Compound 11j) is a potent α-glucosidase inhibitor, demonstrating an IC50 of 12.44±0.38 μM, and is significant in the context of Diabetes</p>
    Purity:98%
    Color and Shape:Odour Solid
  • Rennin

    CAS:
    <p>Rennin or Chymosin, a stomach enzyme in some animals, curdles milk by cleaving K-casein; key in cheese making.</p>
    Color and Shape:Solid
  • Xanthine oxidase-IN-11


    <p>Xanthine Oxidase-IN-11, an analog of XO8, is an inhibitor of xanthine oxidase (XO) [1].</p>
    Formula:C10H8N2OS
    Purity:98%
    Color and Shape:Solid
    Molecular weight:204.25
  • UDP-3-O-acyl-GlcNAc diammonium


    <p>UDP-3-O-acyl-GlcNAc diammonium serves as a metabolite in E. coli, playing a critical role in the biosynthesis pathway of 3-deoxy-D-manno-octulosonate (KDO) [1].</p>
    Formula:C31H59N5O19P2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:867.77
  • Hepcidin-25 (human) (acetate)

    CAS:
    <p>Hepcidin-25 (human) acetate is a modulator of iron metabolism that demonstrates anti-inflammatory and antibacterial effects through the modulation of iron-</p>
    Formula:C113H170N34O31S9·xC2H4O2
    Purity:98%
    Color and Shape:Solid
  • Pheleuin

    CAS:
    <p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>
    Formula:C15H18N2O
    Color and Shape:Solid
    Molecular weight:242.32
  • BDM_92499


    <p>BDM_92499 is a nanomolar, selective IRAP inhibitor with an IC50 of 3.4 nM. It also inhibits ERAP1 and ERAP2, with IC50 values of 0.46 μM and 4.2 μM, respectively.</p>
    Color and Shape:Odour Solid
  • A4333


    <p>A4333, a biotinylated derivative of A3373, selectively inhibits Phospholipase D1 (PLD1) while sparing PLD2.</p>
    Purity:98%
    Color and Shape:Odour Solid
  • γ-Glutamylserine TFA


    <p>γ-Glutamylserine TFA (γ-Glu-Ser TFA) serves as a calcium receptor activator and is utilized in research focused on Parkinson's disease, diabetes, and obesity [1</p>
    Formula:C10H15F3N2O8
    Purity:98%
    Color and Shape:Soild
    Molecular weight:348.23
  • α-Glucosidase-IN-42


    <p>α-Glucosidase-IN-42 (Compound 26), a 9-O-berberrubine carboxylate derivative, exhibits potent α-glucosidase inhibitory activity with an IC50 value of 1.61 μM</p>
    Purity:98%
    Color and Shape:Odour Solid
  • CTL-06


    <p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>
    Formula:C21H21ClN4O4
    Color and Shape:Solid
    Molecular weight:428.87
  • α-Glucosidase-IN-72


    <p>α-Glucosidase-IN-72 (compound 5i), a 2,4-dichloro-N-phenylacetamide derivative, functions as an α-glucosidase inhibitor with an inhibitory concentration (IC 50) of 6 μM. Notably, it does not adhere to Lipinski's "rule of five" and is not a cancer inducer.</p>
    Formula:C37H26Cl2N4O9
    Color and Shape:Solid
    Molecular weight:741.53
  • CAY10581

    CAS:
    <p>CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50</p>
    Formula:C22H21NO4
    Color and Shape:Solid
    Molecular weight:363.41
  • Desbutyl Lumefantrine

    CAS:
    <p>Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.</p>
    Formula:C26H24Cl3NO
    Purity:98%
    Color and Shape:Solid
    Molecular weight:472.83
  • (±)7(8)-EpDPA

    CAS:
    <p>Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina.</p>
    Formula:C22H32O3
    Color and Shape:Solid
    Molecular weight:344.495
  • ACAT-IN-8

    CAS:
    <p>ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.</p>
    Formula:C32H49N3O5S
    Color and Shape:Solid
    Molecular weight:587.82
  • SHP2-IN-16


    <p>SHP2-IN-16 (compound 222) is a potent SHP2 inhibitor exhibiting an IC50 of 1 nM, and is applicable in glioblastoma research [1].</p>
    Formula:C25H24F2N6O
    Color and Shape:Solid
    Molecular weight:462.49
  • MEY-003


    <p>MEY-003, an Autotaxin (ATX) inhibitor, exhibits EC50 values of 460 nM for hATX-β and 1.09 μM for hATX-ɣ (analysis with LPC18:1), demonstrating its potency</p>
    Color and Shape:Odour Solid