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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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  • PROTAC PTPN2 degrader-1

    CAS:
    <p>PROTAC PTPN2 degrader-1, a strong PTPN2 eliminator, may aid cancer/metabolic disease research.</p>
    Formula:C33H27FN6O8S
    Color and Shape:Solid
    Molecular weight:686.67
  • 2-oxo Clopidogrel

    CAS:
    <p>2-oxo Clopidogrel SR-121683 is a metabolite of Clopidogrel,catalyzed by P450 enzyme via CYP3A oxidation, ydrolysis to the active metabolite CAM.antithrombotic.</p>
    Formula:C16H16ClNO3S
    Color and Shape:Solid
    Molecular weight:337.82
  • Clopidogrel carboxylic acid

    CAS:
    <p>Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.</p>
    Formula:C15H14ClNO2S
    Color and Shape:Solid
    Molecular weight:307.79
  • 1,4-DPCA

    CAS:
    <p>1,4-DPCA is an inhibitor of prolyl-hydroxylase with an IC50 of 2.4 µM for collagen hydroxylation in human foreskin fibroblasts and 60 μM for factor inhibiting</p>
    Formula:C13H8N2O3
    Purity:97.77%
    Color and Shape:Solid
    Molecular weight:240.21
  • Methylcardol triene

    CAS:
    <p>Methylcardol triene, a phenolic compound present in cashew nut shell liquid, demonstrates α-glucosidase inhibition (IC50= 39.6 µM) and exhibits schistosomicidal properties by eliminating 100% of adult S. mansoni worms within 24 hours at 100 and 200 µM concentrations. Moreover, it serves as a precursor for synthesizing mono- and bis-benzoxazines.</p>
    Formula:C22H32O2
    Color and Shape:Solid
    Molecular weight:328.496
  • Carboxyaminoimidazole ribotide

    CAS:
    <p>CAIR, an E. coli metabolite, helps identify its PurE active site and aids in fungal purine synthesis.</p>
    Formula:C9H14N3O9P
    Color and Shape:Solid
    Molecular weight:339.2
  • Chlorothiazide

    CAS:
    <p>Chlorothiazide (Diuril) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE.</p>
    Formula:C7H6ClN3O4S2
    Purity:98.46% - 98.91%
    Color and Shape:Crystals Physical Description Crystals; White Powder (Ntp 1992)
    Molecular weight:295.72
  • Acetoacetic acid

    CAS:
    <p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>
    Formula:C4H6O3
    Purity:99.59% - 99.85%
    Color and Shape:Solid
    Molecular weight:102.09
  • GS-493

    CAS:
    <p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>
    Formula:C21H14N6O8S
    Color and Shape:Solid
    Molecular weight:510.44
  • CALP3 TFA(261969-05-5 free base)


    <p>CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.</p>
    Formula:C46H69F3N10O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:995.1
  • Tauro-α-muricholic Acid (sodium salt)

    CAS:
    <p>Tauro-α-muricholic acid (TαMCA) is an antagonist of the farnesoid X receptor (FXR; IC50 = 28 μM) and a taurine-conjugated form of the murine-specific primary</p>
    Formula:C26H44NNaO7S
    Color and Shape:Solid
    Molecular weight:537.69
  • CD13-IN-1


    <p>CD13-IN-1 (Compound 5f) is a CD13 inhibitor with an IC50 value of 1.71 μM. It effectively suppresses the proliferation of various tumor cells, demonstrating antitumor activity.</p>
    Color and Shape:Odour Solid
  • Epoxide hydrolase

    CAS:
    <p>Epoxide hydrolase, an enzyme responsible for catalyzing the reaction of epoxides with water to convert epoxy groups into diols, plays a crucial role in the metabolism of environmental pollutants and lipids. It is instrumental in detoxification, inflammatory responses, and regulating the health of the cardiovascular system. Additionally, Epoxide hydrolase is used in asymmetric catalytic reactions, such as the asymmetric ring-opening of epoxides, which are important for the synthesis of chiral pharmaceutical molecules.</p>
    Color and Shape:Solid
  • hCA/VEGFR-2-IN-4


    <p>hCA/VEGFR-2-IN-4 (compound 15b), an indolinylbenzenesulfonamide, serves as a potential dual inhibitor targeting cancer-related human carbonic anhydrases hCA IX/</p>
    Formula:C22H23FN6O5S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:502.52
  • Antibacterial agent 132

    CAS:
    <p>Antibacterial agent 132 showed antimicrobial activity against C.</p>
    Formula:C24H17ClN4OS
    Purity:98%
    Color and Shape:Solid
    Molecular weight:444.94
  • 1,2-Dilinoleoyl-sn-glycerol

    CAS:
    <p>1,2-Dilinoleoyl-sn-glycerol, a DAG with two linoleic acids, is in rat liver, spinach membranes, and indicates preeclampsia risk in pregnancy.</p>
    Formula:C39H68O5
    Color and Shape:Solid
    Molecular weight:616.95
  • Seco Rapamycin sodium salt

    CAS:
    <p>Seco Rapamycin sodium salt is a ring-opened product of Rapamycin.</p>
    Formula:C51H79NNaO13
    Purity:98%
    Color and Shape:Solid
    Molecular weight:937.177
  • Vitamin K1 2,3-epoxide

    CAS:
    <p>Vitamin K1 2,3-epoxide (Phylloquinone oxide) is reduced to vitamin k and is involved in the vitamin k cycle.</p>
    Formula:C31H46O3
    Purity:98% - 98.05%
    Color and Shape:Solid
    Molecular weight:466.7
  • DSPE-PEG1000-ESBP


    <p>DSPE-PEG1000-ESBP is a PEG compound composed of DSPE and an E-selectin binding peptide (ESBP). As a tumor-targeting peptide, ESBP can specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>
    Color and Shape:Odour Solid
  • THX6


    <p>THX6 is an activator of human mitochondrial protease ClpP, with an EC50 of 1.18 μM. It displays cytotoxicity in ONC201-resistant SU-DIPG-VI cells, with an IC50 of 0.13 μM. THX6 inhibits the expression of mitochondria-related proteins (such as parkin, TFAM, NRF1, SDHA), leading to impaired mitochondrial function. Additionally, THX6 affects cell membrane lipid metabolism and exhibits antitumor potential.</p>
    Formula:C22H18Cl2N4O2
    Color and Shape:Solid
    Molecular weight:441.31