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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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  • D-Pantothenic acid
    Targetmol
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    D-Pantothenic acid

    CAS:
    <p>D-Pantothenic acid (B5): water-soluble, antioxidant, in all living tissues, part of CoA &amp; B2 complex, needed for metabolism &amp; synthesizing cholesterol, etc.</p>
    Formula:C9H17NO5
    Purity:99.85% - 99.92%
    Color and Shape:Yellow Viscous Oil Solid
    Molecular weight:219.24

    Ref: TM-T6480

  • Varespladib
    Targetmol
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    Varespladib

    CAS:
    <p>Varespladib (LY315920) inhibits hnsPLA2 effectively (IC50=7 nM), studied for sickle cell, VOC, and acute coronary syndrome.</p>
    Formula:C21H20N2O5
    Purity:99.97%
    Color and Shape:Solid
    Molecular weight:380.39

    Ref: TM-T2044

  • Vardenafil hydrochloride
    Targetmol
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    Vardenafil hydrochloride

    CAS:
    <p>Vardenafil hydrochloride is a New Phosphodiesterase Type 5(PDE5) Inhibitor, in the Treatment of Erectile Dysfunction in Men With Diabetes</p>
    Formula:C23H33ClN6O4S
    Purity:99.76% - 99.86%
    Color and Shape:White To Off-White Cyrstalline Solid
    Molecular weight:525.06

    Ref: TM-T8405

  • Genz-123346 free base
    Targetmol
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    Genz-123346 free base

    CAS:
    <p>Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.</p>
    Formula:C24H38N2O4
    Purity:99.41%
    Color and Shape:Solid
    Molecular weight:418.57

    Ref: TM-T4049

  • NSC-226572
    Targetmol
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    NSC-226572

    CAS:
    <p>NSC-226572, a synthetic alliin analog from cruciferous veggies, turns into thiosulfinate via alliinase.</p>
    Formula:C4H9NO3S
    Purity:99.48%
    Color and Shape:Solid
    Molecular weight:151.18

    Ref: TM-T19759

  • Izilendustat hydrochloride
    Targetmol
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    Izilendustat hydrochloride

    CAS:
    <p>Izilendustat hydrochloride inhibits prolyl hydroxylase, stabilizing HIF-1α/HIF-2, with potential to treat various HIF-1α diseases.</p>
    Formula:C22H29Cl2N3O4
    Color and Shape:Solid
    Molecular weight:470.39

    Ref: TM-T63035

  • 4-(benzyloxy)benzene-1-sulfonamide
    Targetmol
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    4-(benzyloxy)benzene-1-sulfonamide

    CAS:
    <p>4-(benzyloxy)benzene-1-sulfonamide is inhibitor of human recombinant CA-7.</p>
    Formula:C13H13NO3S
    Purity:97.54%
    Color and Shape:Solid
    Molecular weight:263.31

    Ref: TM-T8590

  • S-(2-Carboxypropyl)cysteine
    Targetmol
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    S-(2-Carboxypropyl)cysteine

    CAS:
    <p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>
    Formula:C7H13NO4S
    Purity:≥98%
    Color and Shape:Solid
    Molecular weight:207.25

    Ref: TM-TN7107

  • PF-04457845
    Targetmol
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    PF-04457845

    CAS:
    <p>PF-04457845 is a greatly and effctive FAAH inhibitor, and for hFAAH(IC50=7.2±0.63 nM) and rFAAH(IC50=7.4±0.62 nM).</p>
    Formula:C23H20F3N5O2
    Purity:>99.99%
    Color and Shape:Solid
    Molecular weight:455.43

    Ref: TM-T4323

  • NDI-091143
    Targetmol
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    NDI-091143

    CAS:
    <p>NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay),indirectly disrupting citrate binding</p>
    Formula:C20H14ClF2NO5S
    Purity:97.03% - ≥95%
    Color and Shape:Solid
    Molecular weight:453.84

    Ref: TM-T7424

  • ZSET1446
    Targetmol
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    ZSET1446

    CAS:
    <p>ZSET1446 (ST-101) is a T-type calcium channel activator potentially for the treatment of learning deficits in various types of Alzheimer disease (AD) models.</p>
    Formula:C15H12N2O
    Purity:99.32%
    Color and Shape:Solid
    Molecular weight:236.27

    Ref: TM-T8448

  • Olesoxime
    Targetmol
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    Olesoxime

    CAS:
    <p>Olesoxime (TRO 19622) (TRO19622), A Mitochondrial-Targeted Neuroprotective Compound,is an experimental neuroprotective drug.</p>
    Formula:C27H45NO
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:399.65

    Ref: TM-T7629

  • TTA-A2
    Targetmol
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    TTA-A2

    CAS:
    <p>TTA-A2: T-type calcium channel blocker; anticonvulsant targeting Cav3.1, Cav3.2; IC50 of 89/92 nM; potential for treating neurological conditions.</p>
    Formula:C20H21F3N2O2
    Purity:99.5% - 99.9%
    Color and Shape:Solid
    Molecular weight:378.39

    Ref: TM-T8944

  • Liquiritin
    Targetmol
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    Liquiritin

    CAS:
    <p>Liquiritin (Liquiritigenin-4'-O-glucoside) (LIQ) is a main component among the licorice flavonoids, and possesses anti-inflammatory and anti-cancer abilities.</p>
    Formula:C21H22O9
    Purity:98.16% - 98.66%
    Color and Shape:Solid
    Molecular weight:418.39

    Ref: TM-T2899

  • Ensifentrine
    Targetmol
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    Ensifentrine

    CAS:
    <p>Ensifentrine (Ensifentrinum) is a PDE3/4 inhibitor, although its affinity for PDE3(IC50: 0.4 nM) is 3,440 times higher than that for PDE4(IC50: 1479 nM), that</p>
    Formula:C26H31N5O4
    Purity:99.76% - 99.94%
    Color and Shape:Solid
    Molecular weight:477.56

    Ref: TM-T25376

  • Ibudilast
    Targetmol
    + Info

    Ibudilast

    CAS:
    <p>Ibudilast (MN-166)(KC-404;AV-411;MN-166) is a relatively nonselective phosphodiesterase inhibitor. It is approved for use as an anti-inflammatory in Japan.</p>
    Formula:C14H18N2O
    Purity:99.83% - >99.99%
    Color and Shape:White Solid
    Molecular weight:230.31

    Ref: TM-T2137

  • 1,2-Dilauroyl-sn-glycerol
    Targetmol
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    1,2-Dilauroyl-sn-glycerol

    CAS:
    <p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>
    Formula:C27H52O5
    Purity:99.93% - 99.95%
    Color and Shape:Solid
    Molecular weight:456.7

    Ref: TM-T22463

  • Lazabemide hydrochloride
    Targetmol
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    Lazabemide hydrochloride

    CAS:
    <p>Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki：7.9nM).</p>
    Formula:C8H11Cl2N3O
    Purity:98.65%
    Color and Shape:Solid
    Molecular weight:236.098

    Ref: TM-T5678

  • Vorasidenib
    Targetmol
    + Info

    Vorasidenib

    CAS:
    <p>Vorasidenib (PVM/MA) is an inhibitor of mutant isocitrate dehydrogenase (IDH; IC50s = 31.9 and 31.7 nM for IDH1R132H and IDH2R140Q, respectively)</p>
    Formula:C14H13ClF6N6
    Purity:98.28% - 99.57%
    Color and Shape:Solid
    Molecular weight:414.74

    Ref: TM-T7307

  • L-Leucyl-L-Leucine methyl ester hydrochloride
    Targetmol
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    L-Leucyl-L-Leucine methyl ester hydrochloride

    CAS:
    <p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>
    Formula:C13H27ClN2O3
    Purity:98.41% - 99.63%
    Color and Shape:Solid
    Molecular weight:294.81

    Ref: TM-T7739