CymitQuimica logo
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"

Show 34 more subcategories

Found 8597 products of "Metabolism"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • Calcitriol Derivatives


    <p>Calcitriol Derivatives is an analog of vitamin D3.</p>
    Formula:C30H47NO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:469.7
  • ESI1


    <p>ESI1 is a small molecule inhibitor of epigenetic silencing. This compound induces the formation of nuclear aggregates of the key lipid metabolism regulator SREBP1/2, thereby concentrating transcription co-activators to drive lipid/cholesterol biosynthesis. Additionally, ESI1 promotes myelin regeneration in demyelination animal models and facilitates de novo myelination on regenerating CNS axons, reversing age-related cognitive decline.</p>
    Formula:C18H18ClN5O
    Color and Shape:Solid
    Molecular weight:355.82
  • 19,20-Epoxycytochalasin D

    CAS:
    <p>Fungal metabolite 19,20-Epoxycytochalasin D from Nemania sp. kills P. falciparum; non-toxic to Vero, toxic to BT-549, LLC-PK11, P388 cells.</p>
    Formula:C30H37NO7
    Color and Shape:Solid
    Molecular weight:523.626
  • NU223612

    CAS:
    <p>"NU223612 is a potent IDO1-degrading PROTAC with Kd 640 nM, binds CRBN at 290 nM, and crosses the BBB."</p>
    Formula:C49H55FN6O9
    Color and Shape:Solid
    Molecular weight:890.99
  • Galactose 1-dehydrogenase


    <p>Galactose 1-dehydrogenase, pseudomonas fluorescens, a dehydrogenase found in Pseudomonas fluorescens, facilitates the oxidation of L-arabinose and D-galactose, utilizing NADP+/NAD+ as a cofactor. This enzyme is employed in diagnostic assays to quantify total galactose levels and serves as a biocatalyst in the production of galacturonic acid salts.</p>
    Color and Shape:Odour Solid
  • sn-Glycerol 3-phosphate lithium


    <p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>
    Color and Shape:Solid
  • Yokonoside

    CAS:
    <p>Yokonoside is a biochemical.</p>
    Formula:C20H21NO11
    Color and Shape:Solid
    Molecular weight:451.384
  • Glycerol-3-phosphate dehydrogenase

    CAS:
    <p>Glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is an enzyme that catalyzes the oxidation of glycerol-3-phosphate (G3P) to dihydroxyacetone phosphate (DHAP), playing a crucial role in glycerol metabolism and energy production. This enzyme acts as the rate-limiting step in glycerol production within Saccharomyces cerevisiae, regulating glycerol formation and accumulation to aid the yeast in adapting to hyperosmotic environments. Additionally, glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is relevant in research within the field of metabolic engineering.</p>
    Color and Shape:Solid
  • Diacetinase


    <p>Diacetinase, a member of the esterase family, catalyzes the hydrolysis of glyceryl diacetate (Diacetin). It is utilized in the measurement of lipase activity.</p>
    Color and Shape:Odour Solid
  • Autophagy inducer 5


    <p>Autophagyinducer 5 (compound 21o) serves as a potent inhibitor of MCF-7 (IC50: 2 μM), making it a potential candidate for breast cancer therapy. It induces autophagy by activating the ROS/JNK signaling pathway, which increases ROS production and JNK phosphorylation, ultimately exerting cytotoxic effects.</p>
    Formula:C41H52N4O3
    Color and Shape:Solid
    Molecular weight:648.88
  • KKII5

    CAS:
    <p>KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers of</p>
    Formula:C16H14N2S
    Purity:99.34%
    Color and Shape:Solid
    Molecular weight:266.36
  • Pregnant mare serum gonadotropin

    CAS:
    <p>Pregnant mare serum gonadotropin (PMSG) functions as a gonadotropin that enhances follicular development and ovulation in animals. This compound operates by modulating blood hormones, gonadotropins, and cytoplasmic estradiol receptors in the anterior pituitary and hypothalamus. Commonly employed in livestock to boost reproductive efficiency, PMSG is also valuable for research focused on estrous cycle regulation.</p>
    Color and Shape:Solid
  • Sorbitol-6-phosphate 2-dehydrogenase

    CAS:
    <p>Sorbitol-6-phosphate 2-dehydrogenase, a dehydrogenase enzyme produced by Escherichia coli, catalyzes the interconversion of D-sorbitol 6-phosphate and D-fructose 6-phosphate. The enzyme oxidizes D-sorbitol 6-phosphate at a rate ten times faster than it reduces D-fructose 6-phosphate, playing a role in various cellular processes.</p>
    Color and Shape:Solid
  • 12α-Hydroxysteroid dehydrogenase

    CAS:
    <p>12α-Hydroxysteroid dehydrogenase, an NAD-dependent enzyme expressed in Bacillus sphaericus, actively processes both free and conjugated bile salts. It is utilized to determine the levels of 12α-hydroxy bile acids in serum.</p>
    Color and Shape:Solid
  • Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate

    CAS:
    <p>Compound 7a, Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate, is a metabolite of bile acid.</p>
    Formula:C25H40O4
    Color and Shape:Solid
    Molecular weight:404.58
  • Angiotensin I-13C6,15N (human, mouse, rat) TFA


    <p>Angiotensin I-13C6,15N (human, mouse, rat) TFA is a labeled version of Angiotensin I, using isotopes 13C and 15N, specifically targeted for human, mouse, and rat studies. This compound serves as a precursor to angiotensin II, which is formed through the cleavage by angiotensin-converting enzyme (ACE).</p>
    Formula:C5713C6H89N1615NO14·xC2HF3O2
    Color and Shape:Solid
    Molecular weight:1303.42 (free base)
  • PDE11A4-IN-1


    <p>PDE11A4-IN-1 (compound 23b) is a potent, selective inhibitor of PDE11A4, demonstrating an IC50 of 12 nM and exhibiting high selectivity against PDE1, PDE2,</p>
    Color and Shape:Odour Solid
  • MPC-IN-1


    <p>MPC-IN-1 (compound 4i), a derivative of UK-5099, is a cyanocinnamate-based inhibitor of the mitochondrial pyruvate transporter (MPC). This compound selectively fosters the development of hair follicle stem cells while not impacting normal cells. It enhances cellular lactate production and has shown significant hair growth promotion in mice, suggesting its potential use in combating hair loss.</p>
    Formula:C18H13N3O2
    Color and Shape:Solid
    Molecular weight:303.31
  • DSPE-PEG1000-THRPPMWSPVWP


    <p>DSPE-PEG1000-THRPPMWSPVWP is a PEG compound composed of DSPE and the transferrin receptor (TfR) peptide. The THRPPMWSPVWP peptide binds to TfR and is subsequently internalized into cells expressing TfR.</p>
    Color and Shape:Odour Solid
  • Leuhistin

    CAS:
    <p>Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.</p>
    Formula:C11H19N3O3
    Purity:98%
    Color and Shape:White To Off-White Solid
    Molecular weight:241.29