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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 8625 products of "Metabolism"

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  • N-Benzyllinoleamide
    Targetmol
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    N-Benzyllinoleamide

    CAS:
    <p>N-Benzyllinoleamide ((9Z,12Z)-N-Benzyloctadeca-9,12-dienamide) is a natural product isolated from Lepidium meyenii Walp, has pharmaceutical property against</p>
    Formula:C25H39NO
    Purity:95%
    Color and Shape:Solid
    Molecular weight:369.58

    Ref: TM-TN1353

  • Toloxatone
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    Toloxatone

    CAS:
    <p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>
    Formula:C11H13NO3
    Purity:98.58%
    Color and Shape:Solid
    Molecular weight:207.23

    Ref: TM-T5323

  • TAK-700
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    TAK-700

    CAS:
    <p>TAK-700 (Orteronel) is a selective 17, 20-lyase inhibitor, IC50 38 nM, with &gt;1000x specificity vs other CYPs. Phase 3.</p>
    Formula:C18H17N3O2
    Purity:97.26%
    Color and Shape:Solid
    Molecular weight:307.35

    Ref: TM-T6050

  • N-Biotinyl-6-aminohexanoic acid
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    N-Biotinyl-6-aminohexanoic acid

    CAS:
    <p>N-Biotinyl-6-aminohexanoic acid (N-(+)-Biotinyl-6-aminohexanoic acid) can be used to perform N-terminal biotinylation.</p>
    Formula:C16H27N3O4S
    Purity:98.61%
    Color and Shape:Solid
    Molecular weight:357.47

    Ref: TM-T19444

  • EMAC10101d
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    EMAC10101d

    CAS:
    <p>compound EMAC10101d, bearing a 2,4-dichorophenyl substituent in position 4 of the dihydrothiazole ring, was the most potent and selective toward hCA II with an</p>
    Formula:C17H15Cl2N3O2S2
    Purity:99.96%
    Color and Shape:Solid
    Molecular weight:428.36

    Ref: TM-T8827

  • Imeglimin hydrochloride
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    Imeglimin hydrochloride

    CAS:
    <p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>
    Formula:C6H14ClN5
    Purity:99.25% - 99.94%
    Color and Shape:Solid
    Molecular weight:191.66

    Ref: TM-T7486

  • PHPS1
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    PHPS1

    CAS:
    <p>PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.</p>
    Formula:C21H15N5O6S
    Purity:99.08%
    Color and Shape:Solid
    Molecular weight:465.44

    Ref: TM-T28410

  • PF-05221304
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    PF-05221304

    CAS:
    <p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>
    Formula:C28H30N4O5
    Purity:98.82% - 99.50%
    Color and Shape:Solid
    Molecular weight:502.56

    Ref: TM-T9209

  • CVT-12012
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    CVT-12012

    CAS:
    <p>CVT-12012 is an orally bioavailable inhibitor of stearoyl-CoA desaturase (SCD; IC50 = 6.1 nM in HepG2 cells).</p>
    Formula:C21H21F3N4O3
    Purity:99.56%
    Color and Shape:Solid
    Molecular weight:434.41

    Ref: TM-T6412

  • Cintirorgon
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    Cintirorgon

    CAS:
    <p>Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.</p>
    Formula:C27H23F6NO6S
    Purity:99.92%
    Color and Shape:Solid
    Molecular weight:603.53

    Ref: TM-TQ0007

  • 2-hydroxymethyl benzoic acid
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    2-hydroxymethyl benzoic acid

    CAS:
    <p>2-hydroxymethyl benzoic acid is a principal metabolite of the phthalidyl moiety in man.</p>
    Formula:C8H8O3
    Purity:98.36%
    Color and Shape:Solid
    Molecular weight:152.15

    Ref: TM-T36787

  • Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH
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    Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH

    CAS:
    <p>Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH (Fmoc-Ser(Ac3AcNH-α-Gal)-OH) is an anti-tumor drug</p>
    Formula:C32H36N2O13
    Purity:98% - ≥98%
    Color and Shape:Solid
    Molecular weight:656.63

    Ref: TM-T7643

  • ML-298
    Targetmol
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    ML-298

    CAS:
    <p>ML-298 (CID53393915) is a potent, specific inhibitor of Phospholipase D2 (PLD2, IC50 of 355 nM).</p>
    Formula:C22H23F3N4O2
    Purity:99.35%
    Color and Shape:Solid
    Molecular weight:432.44

    Ref: TM-T8966

  • hnps-PLA Inhibitor
    Targetmol
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    hnps-PLA Inhibitor

    CAS:
    <p>Hnps-PLA Inhibitor is an inhibitor of human nonpancreatic secretory Phospholipase A (hnps-PLA).</p>
    Formula:C21H21N3O4
    Purity:99.68%
    Color and Shape:Solid
    Molecular weight:379.41

    Ref: TM-T4192

  • 4-Bromo-3-hydroxybenzoic acid
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    4-Bromo-3-hydroxybenzoic acid

    CAS:
    <p>4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.</p>
    Formula:C7H5BrO3
    Purity:98.11%
    Color and Shape:Solid
    Molecular weight:217.02

    Ref: TM-T7454

  • Antimalarial agent 14
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    Antimalarial agent 14

    CAS:
    <p>Antimalarial agent 14 (NSC-102533) is a bioactive chemical.</p>
    Formula:C16H10O3
    Purity:99.68%
    Color and Shape:Solid
    Molecular weight:250.25

    Ref: TM-T22381

  • WWL 154
    Targetmol
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    WWL 154

    CAS:
    <p>WWL 154 is an serine hydrolase (SH) and fatty acid amide hydrolase FAAH-4 inhibitor.</p>
    Formula:C18H19N3O5
    Purity:99.22%
    Color and Shape:Solid
    Molecular weight:357.36

    Ref: TM-T8927

  • 21-deacetyldeflazacort
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    21-deacetyldeflazacort

    CAS:
    <p>21-deacetyldeflazacort is a metabolite of Deflazacort, which is a systemic corticosteroid and a derivative of prednisolone.</p>
    Formula:C23H29NO5
    Purity:99.96%
    Color and Shape:Solid
    Molecular weight:399.48

    Ref: TM-T29328

  • 1-Aminobenzotriazole
    Targetmol
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    1-Aminobenzotriazole

    CAS:
    <p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>
    Formula:C6H6N4
    Purity:98% - 99.54%
    Color and Shape:Yellow To Beige Or Light Brown Crystalline Powder
    Molecular weight:134.14

    Ref: TM-T5953

  • Alrestatin
    Targetmol
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    Alrestatin

    CAS:
    <p>Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in</p>
    Formula:C14H9NO4
    Purity:99.23%
    Color and Shape:Solid
    Molecular weight:255.2256

    Ref: TM-T5195