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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 8597 products of "Metabolism"

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  • CymitQuimica logo
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    CTL-12

    <p>CTL-12, a fatty acid synthase (FASN) inhibitor (IC50: 2.5 μM), induces apoptosis and disrupts the cell cycle at the Sub-G1/S phase.</p>
    Formula:C22H21ClN4O4
    Color and Shape:Solid
    Molecular weight:440.88

    Ref: TM-T78873

  • Carbonic anhydrase inhibitor 32
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    Carbonic anhydrase inhibitor 32

    <p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>
    Formula:C17H16N6O3S
    Color and Shape:Solid
    Molecular weight:384.41

    Ref: TM-T207684

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    Photo-DL-lysine

    <p>Photo-DL-lysine is a photo-reactive amino acid based on DL-lysine used to capture proteins that are post-translationally modified by lysine binding.</p>
    Formula:C6H12N4O2
    Molecular weight:172.09603

    Ref: TM-T209286

  • Angiotensinogen (1-14), human
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    Angiotensinogen (1-14), human

    CAS:
    <p>Angiotensinogen (1-14), human,Liver-synthesized globulin. Precursor to angiotensin I.</p>
    Formula:C83H122N24O19
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1760.01

    Ref: TM-TP1842

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    Transketolase-IN-5

    <p>Transketolase-IN-5 (compound 6ba) is an inhibitor of transketolase. It exhibits herbicidal activity against Amaranthus retroflexus, Setaria viridis, and Digitaria sanguinalis.</p>
    Formula:C20H24ClN5O
    Molecular weight:385.16694

    Ref: TM-T209242

  • Heptanoyl-L-carnitine (chloride)
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    Heptanoyl-L-carnitine (chloride)

    CAS:
    <p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>
    Formula:C14H28ClNO4
    Color and Shape:Solid
    Molecular weight:309.83

    Ref: TM-T38232

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    HIV-1 inhibitor-58

    <p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>
    Formula:C26H24N6O2
    Color and Shape:Solid
    Molecular weight:452.51

    Ref: TM-T78925

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    α-Glucosidase-IN-87

    <p>α-Glucosidase-IN-87 (Compound 11c) is an orally active inhibitor of α-glucosidase with an IC50 of 119.7 μM. It exhibits hypoglycemic properties and is applicable in research on metabolic diseases such as diabetes.</p>
    Color and Shape:Odour Solid

    Ref: TM-T206086

  • Febuxostat sec-butoxy acid
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    Febuxostat sec-butoxy acid

    CAS:
    <p>Febuxostat sec-butoxy acid is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>
    Formula:C16H16N2O3S
    Color and Shape:Solid
    Molecular weight:316.37

    Ref: TM-T73966

  • Seco Rapamycin sodium salt
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    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

    Ref: TM-T19558

  • BIRM 271
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    BIRM 271

    CAS:
    <p>BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils.</p>
    Formula:C21H25N3O
    Purity:99.64%
    Color and Shape:Soild
    Molecular weight:335.44

    Ref: TM-T77638

  • O-desmethyl Mebeverine acid
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    O-desmethyl Mebeverine acid

    CAS:
    <p>O-desmethyl Mebeverine acid is a metabolite of Mebeverine.</p>
    Formula:C15H23NO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:265.35

    Ref: TM-T11988

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    Glycerol-3-phosphate oxidase

    CAS:
    <p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>
    Color and Shape:Solid

    Ref: TM-T76098

  • Cryptosporioptide A
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    Cryptosporioptide A

    CAS:
    <p>Cryptosporioptide A (Compound 3), a protein tyrosine phosphatase inhibitor, originates from the insect-parasitic fungus Cordyceps gracilioides.</p>
    Formula:C18H17NO10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:407.33

    Ref: TM-T79985

  • SB-435495 hydrochloride
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    SB-435495 hydrochloride

    CAS:
    <p>SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].</p>
    Formula:C38H41ClF4N6O2S
    Color and Shape:Solid
    Molecular weight:757.28

    Ref: TM-T75255L

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    MPO-IN-7

    <p>MPO-IN-7 (compound MDC) is a myeloperoxidase inhibitor with IC50 values of 41 μM for α-glucosidase, 25 μM for dipeptidyl peptidase-4, and 4.5 μM for myeloperoxidase. MPO-IN-7 exhibits antioxidant and anti-inflammatory activities in vitro.</p>
    Formula:C16H14N2O6
    Molecular weight:330.08519

    Ref: TM-T209256

  • Risperidone E-oxime
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    Risperidone E-oxime

    CAS:
    <p>Risperidone E-oxime: Risperidone impurity, 5-HT2 &amp; dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.</p>
    Formula:C23H28F2N4O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:430.49

    Ref: TM-T12734

  • 6-Azathymine acid
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    6-Azathymine acid

    CAS:
    <p>6-Azathymine is a metabolite of Pymetrozine, an insecticide targeting aphids and whiteflies by disrupting feeding.</p>
    Formula:C4H3N3O4
    Color and Shape:Solid
    Molecular weight:157.08

    Ref: TM-T38813

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    FABP4-IN-4

    <p>FABP4-IN-4 (Compound 30) is an orally effective inhibitor of FABP, with an IC50 value of 1.18 μM against FABP1. In a mouse model of diet-induced obesity, FABP4-IN-4 improves glucose tolerance, reduces levels of blood sugar, lipids, and liver inflammation markers, alleviates hepatic steatosis, and exhibits anti-inflammatory activity.</p>
    Color and Shape:Odour Solid

    Ref: TM-T89572

  • DOTA-XYIMSR-01
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    DOTA-XYIMSR-01

    CAS:
    <p>DOTA-XYIMSR-01 is a molecular probe targeting CAIX, capable of being labeled with 177Lu for the treatment and localization of malignant gliomas. The uptake of [177Lu]Lu-XYIMSR-01 in U87MG tumors is 6.19% injected dose per gram (% ID/g), with a tumor-to-muscle uptake ratio of 20.14. In an orthotopic glioma model, co-administration with temozolomide significantly enhances survival rates and inhibits tumor growth in mice. DOTA-XYIMSR-01 shows potential for research in the field of cancer treatment.</p>
    Formula:C61H88N16O22S2
    Color and Shape:Solid
    Molecular weight:1461.57

    Ref: TM-T206524