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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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  • Human Endogenous Metabolite Compound Library Plus
    Targetmol
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    Human Endogenous Metabolite Compound Library Plus

    <p>A unique collection of xnum endogenous metabolism-related compounds for research in endogenous metabolism-related diseases and drug screening.</p>
    Color and Shape:Odour Solid

    Ref: TM-L2501

  • Lactosylsphingosine (d18:1)
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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

  • N-Lactoyl-Tyrosine
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    N-Lactoyl-Tyrosine

    CAS:
    <p>N-Lactoyl-Tyrosine is an amino acid derivative and endogenous metabolite, widely used in biochemical experiments and drug synthesis research.</p>
    Formula:C12H15NO5
    Purity:99.59%
    Color and Shape:Soild
    Molecular weight:253.25

    Ref: TM-T205923

  • GLUT inhibitor-1
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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

  • HIF1-IN-3 
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    HIF1-IN-3 

    CAS:
    <p>HIF1-IN-3 (Benzenepropanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-) is an effective inhibitor of HIF-1 (EC50 = 0.9 μM) and can be used in</p>
    Formula:C26H24N2O3
    Purity:99.59%
    Color and Shape:Solid
    Molecular weight:412.48

    Ref: TM-T9890

  • Fenbendazole sulfone
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    Fenbendazole sulfone

    CAS:
    <p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>
    Formula:C15H13N3O4S
    Purity:98.70%
    Color and Shape:Solid
    Molecular weight:331.35

    Ref: TM-T37875

  • 2-Methyl-1-naphthol
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    2-Methyl-1-naphthol

    CAS:
    <p>2-Methyl-1-naphthol is a prostaglandin G/H synthase and polyunsaturated fatty acid 5-lipoxygenase inhibitor, suitable for biochemical experiments.</p>
    Formula:C11H10O
    Purity:98.33%
    Color and Shape:Solid
    Molecular weight:158.2

    Ref: TM-TN9522

  • Girentuximab
    Targetmol
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    Girentuximab

    CAS:
    <p>Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).</p>
    Color and Shape:Liquid
    Molecular weight:145.55 kDa

    Ref: TM-T76684

  • 16α-hydroxy Dehydroepiandrosterone
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    16α-hydroxy Dehydroepiandrosterone

    CAS:
    <p>16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.</p>
    Formula:C19H28O3
    Color and Shape:Solid
    Molecular weight:304.42

    Ref: TM-T36920

  • Orotidine
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    Orotidine

    CAS:
    <p>Orotidine (Uridin-6-carboxylic acid) is a nucleoside found in bacteria, fungi, and plants. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid).</p>
    Formula:C10H12N2O8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:288.21

    Ref: TM-TQ0148

  • PFKFB3-IN-2
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    PFKFB3-IN-2

    CAS:
    <p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>
    Formula:C14H11NO7S
    Purity:99.12%
    Color and Shape:Solid
    Molecular weight:337.3

    Ref: TM-T67874

  • FCPR03
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    FCPR03

    CAS:
    <p>FCPR03 is a selective inhibitor of phosphodiesterase 4 (PDE4) with IC50s of 31 nM, 47 nM, and 60 nM for PDE4B1, PDE4D7, and PDE4 catalytic domain, respectively.</p>
    Formula:C15H19F2NO3
    Purity:99.94%
    Color and Shape:Solid
    Molecular weight:299.31

    Ref: TM-T39341

  • Boc-L-aspartic acid 4-benzyl ester
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    Boc-L-aspartic acid 4-benzyl ester

    CAS:
    <p>Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.</p>
    Formula:C16H21NO6
    Purity:99.57%
    Color and Shape:Solid
    Molecular weight:323.34

    Ref: TM-T64335

  • SR-4995
    Targetmol
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    SR-4995

    CAS:
    <p>SR-4995 (CID 16016685) is an ABHD5 ligand, directly binding to ABHD5 and stimulating lipolysis by releasing it from PLIN.</p>
    Formula:C19H21N3O2S
    Color and Shape:Soild
    Molecular weight:355.45

    Ref: TM-T200801

  • CymitQuimica logo
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    α-glucosidase/PTP1B-IN-1

    <p>α-glucosidase/PTP1B-IN-1 (compound 8a) is an effective inhibitor of both α-glucosidase and PTP1B, with IC50 values of 66.3 μM and 47.0 μM, respectively. It also exhibits strong inhibitory activity against α-amylase, having an IC50 of 30.62 μM. This compound is capable of binding to the active sites of α-glucosidase and PTP1B. α-glucosidase/PTP1B-IN-1 holds potential for reducing postprandial blood glucose levels and may be useful in managing type 2 diabetes.</p>
    Formula:C23H20Cl2O5
    Color and Shape:Solid
    Molecular weight:447.31

    Ref: TM-T201678

  • CymitQuimica logo
    Targetmol
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    Lofacimig

    <p>Lofacimig is a bispecific antibody of VH-VH-G1(h-CH2-CH3) dimer type that targets FXI/PTA.</p>
    Color and Shape:Odour Liquid

    Ref: TM-T9901A-464

  • CYP1B1-IN-7
    Targetmol
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    CYP1B1-IN-7

    CAS:
    <p>CYP1B1-IN-7 is a CYP1B1 inhibitor that can be used in synergy with anticancer compounds for the treatment of cancers.</p>
    Formula:C19H13ClO
    Purity:99.49%
    Color and Shape:Soild
    Molecular weight:292.76

    Ref: TM-T85344

  • Bazinaprine
    Targetmol
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    Bazinaprine

    CAS:
    <p>Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.</p>
    Formula:C17H19N5O
    Purity:99.65% - 99.93%
    Color and Shape:Solid
    Molecular weight:309.37

    Ref: TM-T67789

  • GQ-16
    Targetmol
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    GQ-16

    CAS:
    <p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>
    Formula:C19H16BrNO3S
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:418.3

    Ref: TM-T21955

  • BI 1015550
    Targetmol
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    BI 1015550

    CAS:
    <p>Nerandomilast (BI 1015550) is an orally active PDE4B inhibitor with IC50 of 7.2 nM.Cost-effective and quality-assured.</p>
    Formula:C20H25ClN6O2S
    Purity:98.06% - 99.71%
    Color and Shape:Soild
    Molecular weight:448.97

    Ref: TM-T72031