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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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  • FABP4-IN-3


    <p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>
    Formula:C20H16ClNO2
    Molecular weight:337.08696
  • N-Nonyldeoxynojirimycin

    CAS:
    <p>N-Nonyldeoxynojirimycin (NN-DNJ) is an inhibitor of acid α-glucosidase and α-1,6-glucosidase (IC50s = 0.42 and 8.4 μM, respectively).</p>
    Formula:C15H31NO4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:289.41
  • HSP90-IN-30


    <p>HSP90-IN-30 (compound 3e) inhibits the activity of the HSP90 molecular chaperone. Under hypoxic conditions, HSP90-IN-30 suppresses HIF-1 transcriptional activity with an IC50 value of 2.16 μM.</p>
    Formula:C20H39B12N4O2
    Molecular weight:499.41897
  • Angstrom6

    CAS:
    <p>Angstrom6 (A-6 peptide) is an 8 amino acid peptide derived from single chain urokinase fibrinogen activator (scuPA) that interferes with the uPA/uPAR cascade</p>
    Formula:C39H62N10O15
    Purity:99.36%
    Color and Shape:Solid
    Molecular weight:910.97
  • C17 Sphingomyelin (d18:1/17:0)

    CAS:
    <p>C17 Sphingomyelin is a synthetic derivative of sphingomyelin that has been used as an internal standard for the quantification of sphingomyelin.</p>
    Formula:C40H81N2O6P
    Color and Shape:Solid
    Molecular weight:717.05
  • Octanoyl Coenzyme A (sodium salt)


    <p>Octanoyl Coenzyme A (sodium salt) inhibits citrate synthase and glutamate dehydrogenase with an IC50 of 0.4–1.6 mM.</p>
    Formula:C29H49N7NaO17P3S
    Color and Shape:Solid
    Molecular weight:915.71
  • N-Fmoc-D-glutamine

    CAS:
    <p>N-Fmoc-D-glutamine is Fmoc-protected alpha-glutamine. Alpha-glutamine is an α-amino acid and the most abundant free amino acid in human blood.</p>
    Formula:C20H20N2O5
    Purity:99.14%
    Molecular weight:368.38
  • DHODH-IN-18

    CAS:
    <p>DHODH-IN-18 is a human DHODH inhibitor ( IC 50 = 0.2 nM).</p>
    Formula:C21H16ClF5N6O4
    Color and Shape:Solid
    Molecular weight:546.84
  • 17β-HSD10-IN-1

    CAS:
    <p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>
    Formula:C16H13ClN4O3S
    Purity:98.47%
    Color and Shape:Soild
    Molecular weight:376.82
  • ω-Conotoxin CnVIIA

    CAS:
    <p>ω-Conotoxin CnVIIA, a 27-amino-acid neuropeptide toxin, serves as an N-type calcium current blocker [1].</p>
    Formula:C110H179N39O36S7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:2848.29
  • Andrastin A

    CAS:
    <p>Andrastin A is a useful organic compound for research related to life sciences. The catalog number is T125574 and the CAS number is 174232-42-9.</p>
    Formula:C28H38O7
    Color and Shape:Solid
    Molecular weight:486.605
  • PROTAC NAMPT Degrader-1


    <p>PROTACNAMPT Degrader-1 is an effective NAMPT-targeting PROTAC with a DC50 value of 217 nM. It exhibits antiproliferative activity, with an IC50 value of 0.12 μM against A2780 cells.</p>
    Formula:C57H69N13O8S2
    Molecular weight:1127.48335
  • VDR agonist 3


    <p>VDR agonist 3 (Compound E15) is a potent activator of the vitamin D receptor (VDR). It effectively inhibits the activation of hepatic stellate cells (HSC) via VDR. In a model of liver fibrosis induced by CCl4 in mice, VDR agonist 3 significantly alleviates liver fibrosis without causing hypercalcemia.</p>
    Formula:C24H36O7
    Color and Shape:Solid
    Molecular weight:436.538
  • Herbicidal agent 6


    <p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>
    Color and Shape:Odour Solid
  • RARα antagonist 1


    <p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>
    Formula:C26H23NO4
    Color and Shape:Solid
    Molecular weight:413.47
  • ACAT-IN-4

    CAS:
    <p>ACAT-IN-4 inhibits ACAT and NF-κB-mediated transcription.</p>
    Formula:C32H50N2O5S
    Color and Shape:Solid
    Molecular weight:574.82
  • Adaptaquin

    CAS:
    <p>Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].</p>
    Formula:C21H16ClN3O2
    Purity:99.75%
    Color and Shape:Solid
    Molecular weight:377.82
  • 3α-Akebonoic Acid

    CAS:
    <p>3α-Akebonoic acid is a natural product isolated from Holboellia coriacea Diels with antitumor activity.</p>
    Formula:C29H44O3
    Color and Shape:Solid
    Molecular weight:440.67
  • Voclosporin

    CAS:
    <p>Voclosporin (ISAtx-247) is a novel and orally available calcium-modulated phosphatase (CN; PP2B) inhibitor and immunosuppressant for the treatment of lupus</p>
    Formula:C63H111N11O12
    Purity:99.85%
    Color and Shape:Solid
    Molecular weight:1214.62
  • Captopril EP Impurity B

    CAS:
    <p>Captopril EP Impurity B, an antihypertensive thiol ACE inhibitor with IC50 of 0.025 μM.</p>
    Formula:C9H14BrNO3
    Color and Shape:Solid
    Molecular weight:264.12