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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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  • CymitQuimica logo
    Targetmol
    + Info

    PDK-IN-2

    <p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>
    Formula:C17H23AsCl2N2O2S2
    Color and Shape:Solid
    Molecular weight:497.33

    Ref: TM-T79723

  • Citrulline malate
    Targetmol
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    Citrulline malate

    CAS:
    <p>Citrulline malate is a cpd of anti-fatigue.</p>
    Formula:C10H19N3O8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:309.27

    Ref: TM-T20200

  • 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE
    Targetmol
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    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE

    CAS:
    <p>1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid and endogenous metabolite used in biochemical experiments</p>
    Formula:C21H44NO7P
    Purity:99.82%
    Color and Shape:Solid
    Molecular weight:453.55

    Ref: TM-T35482

  • γ-Glu-Phe
    Targetmol
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    γ-Glu-Phe

    CAS:
    <p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>
    Formula:C14H18N2O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:294.3

    Ref: TM-TP1001

  • GLUT inhibitor-1
    Targetmol
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    GLUT inhibitor-1

    CAS:
    <p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>
    Formula:C32H35N7O2
    Purity:98.12%
    Color and Shape:Solid
    Molecular weight:549.67

    Ref: TM-T40083

  • SHO1122147
    Targetmol
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    SHO1122147

    <p>SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).</p>
    Formula:C17H11ClN4O2
    Color and Shape:Solid
    Molecular weight:338.748

    Ref: TM-T204360

  • Zaragozic acid D
    Targetmol
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    Zaragozic acid D

    CAS:
    <p>Zaragozic acid D inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>
    Formula:C34H46O14
    Color and Shape:Solid
    Molecular weight:678.72

    Ref: TM-T26347

  • L-Aspartic acid (Standard)
    Targetmol
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    L-Aspartic acid (Standard)

    CAS:
    <p>L-Aspartic acid (Standard) is a standard material used in the analysis of L-Aspartic acid, commonly referenced in its research and analysis.</p>
    Formula:C4H7NO4
    Purity:99.79%
    Color and Shape:White Solid
    Molecular weight:133.1

    Ref: TM-T2O2731BP

  • CymitQuimica logo
    Targetmol
    + Info

    DSPE-PEG2000-LyP-1

    <p>DSPE-PEG2000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>
    Color and Shape:Odour Solid

    Ref: TM-TCL-01175

  • 9(R)-HODE cholesteryl ester
    Targetmol
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    9(R)-HODE cholesteryl ester

    CAS:
    <p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>
    Formula:C45H76O3
    Color and Shape:Solid
    Molecular weight:665.1

    Ref: TM-T35843

  • 7-Methylguanosine 5'-diphosphate sodium
    Targetmol
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    7-Methylguanosine 5'-diphosphate sodium

    CAS:
    <p>7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].</p>
    Formula:C11H16N5NaO11P2
    Color and Shape:Solid
    Molecular weight:479.21

    Ref: TM-T37154

  • Lactosylsphingosine (d18:1)
    Targetmol
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    Lactosylsphingosine (d18:1)

    CAS:
    <p>Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.</p>
    Formula:C30H57NO12
    Color and Shape:Solid
    Molecular weight:623.77

    Ref: TM-T38354

  • BAY-588
    Targetmol
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    BAY-588

    CAS:
    <p>BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.</p>
    Formula:C27H25F4N5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:527.51

    Ref: TM-T26743

  • D-Sedoheptulose 7-phosphate
    Targetmol
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    D-Sedoheptulose 7-phosphate

    CAS:
    <p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>
    Formula:C7H15O10P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:290.16

    Ref: TM-T19268

  • CHEMBL1276927
    Targetmol
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    CHEMBL1276927

    CAS:
    <p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>
    Formula:C21H17N3O
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:327.38

    Ref: TM-T60092

  • Ritonavir metabolite
    Targetmol
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    Ritonavir metabolite

    CAS:
    <p>Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.</p>
    Formula:C32H45N5O3S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:579.80

    Ref: TM-T12735

  • DKI5
    Targetmol
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    DKI5

    CAS:
    <p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>
    Formula:C8H10N4S
    Purity:98%
    Color and Shape:Soild
    Molecular weight:194.26

    Ref: TM-T67870

  • Eflucimibe
    Targetmol
    + Info

    Eflucimibe

    CAS:
    <p>Eflucimibe (L0081), an ACAT inhibitor, treats cardiovascular, endocrine, and metabolic diseases, and helps in atherosclerosis and hyperlipidemia research.</p>
    Formula:C29H43NO2S
    Purity:99.17% - 99.43%
    Color and Shape:Solid
    Molecular weight:469.72

    Ref: TM-T27245L

  • Bipolamine G
    Targetmol
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    Bipolamine G

    CAS:
    <p>Bipolamine G is an antibacterial polyketide alkaloid [1] .</p>
    Formula:C21H28N2O4
    Color and Shape:Solid
    Molecular weight:372.46

    Ref: TM-T75482

  • Kouitchenside G
    Targetmol
    + Info

    Kouitchenside G

    CAS:
    <p>Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value of</p>
    Formula:C27H32O15
    Color and Shape:Solid
    Molecular weight:596.53

    Ref: TM-T75614