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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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  • 5-Lipoxygenase-IN-3
    Targetmol
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    5-Lipoxygenase-IN-3

    CAS:
    <p>Compound 14, a &lt;1 μM 5-lipoxygenase inhibitor, researches inflammation, cancer, stroke, Alzheimer's.</p>
    Formula:C19H16ClN5O
    Color and Shape:Solid
    Molecular weight:365.82

    Ref: TM-T75122

  • Atagabalin HCl
    Targetmol
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    Atagabalin HCl

    CAS:
    <p>Atagabalin HCl is a novel voltage-dependent calcium channel (VDCC) α2δ subunit (1 and 2) ligand that affects slow-wave sleep and can be used to treat insomnia.</p>
    Formula:C10H20ClNO2
    Purity:99.96% - ≥98%
    Color and Shape:Soild
    Molecular weight:221.72

    Ref: TM-T30188L

  • MSNBA
    Targetmol
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    MSNBA

    CAS:
    MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.
    Formula:C14H12N2O6S
    Purity:99.95%
    Color and Shape:Soild
    Molecular weight:336.32

    Ref: TM-T77657

  • MTHFD2-IN-2
    Targetmol
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    MTHFD2-IN-2

    <p>MTHFD2-IN-2 (compound 13) serves as a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>
    Formula:C22H18N4O5
    Color and Shape:Solid
    Molecular weight:418.4

    Ref: TM-T74835

  • 1-Amino-1-deoxy-D-fructose (hydrochloride)
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    1-Amino-1-deoxy-D-fructose (hydrochloride)

    CAS:
    <p>1-Amino-1-deoxy-D-fructose is an amino sugar causing DNA damage at pyrimidine sites, found in elevated levels in diabetics.</p>
    Formula:C6H14ClNO5
    Color and Shape:Solid
    Molecular weight:215.63

    Ref: TM-T35442

  • Daclatasvir Impurity C
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    Daclatasvir Impurity C

    CAS:
    <p>Daclatasvir Impurity C is an impurity found in Daclatasvir, a robust inhibitor of the HCV NS5A protein [1].</p>
    Formula:C29H32N6O3
    Color and Shape:Solid
    Molecular weight:512.6

    Ref: TM-T74007

  • RORγ agonist 1
    Targetmol
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    RORγ agonist 1

    CAS:
    <p>RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.</p>
    Formula:C29H27ClF4N2O4S
    Color and Shape:Solid
    Molecular weight:611.05

    Ref: TM-T39797

  • 2-Aminoflubendazole
    Targetmol
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    2-Aminoflubendazole

    CAS:
    <p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>
    Formula:C14H10FN3O
    Color and Shape:Solid
    Molecular weight:255.25

    Ref: TM-T40928

  • Sarcophine
    Targetmol
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    Sarcophine

    CAS:
    <p>Sarcophine is a natural cembranoid from the Red Sea soft coral Sarcophyton glaucum.</p>
    Formula:C20H28O3
    Color and Shape:Solid
    Molecular weight:316.441

    Ref: TM-T34525

  • (Rac)-sn-Glycerol 3-phosphate sodium
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    (Rac)-sn-Glycerol 3-phosphate sodium

    CAS:
    <p>(Rac)-sn-Glycerol 3-phosphate sodium, an a-site substrate analogue, inhibits indole reactions with E(A-A).</p>
    Formula:C3H7Na2O6P
    Color and Shape:Solid
    Molecular weight:216.04

    Ref: TM-T73691

  • 9-PAHPA
    Targetmol
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    9-PAHPA

    CAS:
    <p>9-PAHPA, a fatty acid ester of hydroxy fatty acid (FAHFA), belongs to a recently identified family of endogenous lipids known for their antidiabetic and anti-</p>
    Formula:C32H62O4
    Color and Shape:Solid
    Molecular weight:510.83

    Ref: TM-T73841

  • Cytoglobosin C
    Targetmol
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    Cytoglobosin C

    CAS:
    <p>Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50</p>
    Formula:C32H38N2O5
    Color and Shape:Solid
    Molecular weight:530.65

    Ref: TM-T75451

  • CymitQuimica logo
    Targetmol
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    Milpocitide

    CAS:
    <p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>
    Formula:C255H413N63O86S6
    Color and Shape:Solid
    Molecular weight:5929.75

    Ref: TM-T74577

  • N-Methyl pemetrexed
    Targetmol
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    N-Methyl pemetrexed

    CAS:
    <p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>
    Formula:C21H23N5O6
    Color and Shape:Solid
    Molecular weight:441.44

    Ref: TM-T74111

  • α-Glucosidase-IN-23
    Targetmol
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    α-Glucosidase-IN-23

    CAS:
    <p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>
    Formula:C20H23NO6
    Purity:98.93%
    Color and Shape:Soild
    Molecular weight:373.4

    Ref: TM-T67728

  • tetranor-12(S)-HETE
    Targetmol
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    tetranor-12(S)-HETE

    CAS:
    <p>12(S)-HETE, from arachidonic acid via 12-lipoxygenase, is found in platelets and leukocytes, aids tumor cell adhesion, with a derivative used in research.</p>
    Formula:C16H26O3
    Color and Shape:Solid
    Molecular weight:266.381

    Ref: TM-T37631

  • 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

  • GW590735
    Targetmol
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    GW590735

    CAS:
    <p>GW590735: PPARα agonist, EC50=4 nM, &gt;500x selective over PPARδ/γ, for dyslipidemia research.</p>
    Formula:C23H21F3N2O4S
    Purity:99.53%
    Color and Shape:Solid
    Molecular weight:478.48

    Ref: TM-T9766

  • Penicillide
    Targetmol
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    Penicillide

    CAS:
    <p>Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.</p>
    Formula:C21H24O6
    Color and Shape:Solid
    Molecular weight:372.417

    Ref: TM-T36931

  • DPP IV/hCA II-IN-1
    Targetmol
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    DPP IV/hCA II-IN-1

    CAS:
    <p>DPP IV/hCA II-IN-1: strong DPP IV &amp; CA inhibitor, IC50=0.049μM (DPP IV), Ki=0.0361-3.034μM (CA II-IV).</p>
    Formula:C17H20N2O5S
    Color and Shape:Solid
    Molecular weight:364.42

    Ref: TM-T74978