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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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  • CymitQuimica logo
    Targetmol
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    Anti-osteoporosis agent-10

    <p>Anti-osteoporosis agent-10 is an inhibitor of osteoporosis that suppresses the formation of osteoclasts with an IC50 of 0.042 μM. It also exhibits antagonistic activity towards PPARγ, with an EC50 value of 0.75 μM.</p>
    Color and Shape:Odour Solid

    Ref: TM-T200722

  • 4-Ethylbenzonitrile
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    4-Ethylbenzonitrile

    CAS:
    <p>4-Ethylbenzonitrile is a micromolar level inhibitor of Cytochrome P450 2A6 with an IC50 value of 7.4 渭M.</p>
    Formula:C9H9N
    Color and Shape:Solid
    Molecular weight:131.17

    Ref: TM-TN9475

  • N-Formyl-2-aminophenol
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    N-Formyl-2-aminophenol

    CAS:
    <p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>
    Formula:C7H7NO2
    Color and Shape:Solid
    Molecular weight:137.136

    Ref: TM-TN8967

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    PROTAC MAGL degrader-1

    <p>PROTACMAGLdegrader-1 is an orally active PROTAC agent that simultaneously targets both monoacylglycerol lipase (MAGL) and the E3 ubiquitin ligase MDM2. It functions by degrading MAGL and inhibiting the interaction between MDM2 and p53. Additionally, PROTACMAGLdegrader-1 has partial blood-brain barrier (BBB) penetration and can induce apoptosis in glioblastoma stem cells (GSC).</p>
    Color and Shape:Odour Solid

    Ref: TM-T206750

  • 2-(2',3',4'-Trihydroxybutyl)quinoxaline
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    2-(2',3',4'-Trihydroxybutyl)quinoxaline

    CAS:
    <p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.</p>
    Formula:C12H14N2O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:234.25

    Ref: TM-T19091

  • MC 1046
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    MC 1046

    CAS:
    <p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>
    Formula:C27H38O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:410.59

    Ref: TM-TQ0123

  • Benzo[b]furan-2-carboxaldehyde
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    Benzo[b]furan-2-carboxaldehyde

    CAS:
    <p>Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.</p>
    Formula:C9H6O2
    Purity:98.86%
    Color and Shape:Solid
    Molecular weight:146.14

    Ref: TM-TN9350

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    SX29

    <p>SX29 is a non-competitive α-glucosidase inhibitor with oral activity, exhibiting an IC50 of 2.12 μM. It possesses hypoglycemic properties; oral administration of SX29 reduces blood glucose levels and enhances glucose tolerance in diabetic mice.</p>
    Color and Shape:Odour Solid

    Ref: TM-T200432

  • Arofylline
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    Arofylline

    CAS:
    <p>Arofylline (LAS 31025) is a PDE4 inhibitor and can be used for asthma studies.</p>
    Formula:C14H13ClN4O2
    Purity:98.19%
    Color and Shape:Solid
    Molecular weight:304.73

    Ref: TM-T9816

  • Micafungin metabolite M1
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    Micafungin metabolite M1

    CAS:
    <p>Micafungin metabolite M1 is an active metabolite of Micafungin, generated through metabolism by arylsulfatase, and exhibits antifungal activity. It can be utilized in research on deep fungal infections caused by Candida species (Candidiasis) and Aspergillus species (Aspergillosis).</p>
    Formula:C56H71N9O20
    Color and Shape:Solid
    Molecular weight:1190.21

    Ref: TM-TP3139

  • Cystocholic acid
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    Cystocholic acid

    CAS:
    <p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>
    Formula:C27H45NO7
    Color and Shape:Solid
    Molecular weight:495.65

    Ref: TM-T203240

  • AM6701
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    AM6701

    CAS:
    <p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>
    Formula:C17H17N5O
    Purity:99.25%
    Color and Shape:Solid
    Molecular weight:307.357

    Ref: TM-T72020

  • 5(S)​-​HPETE
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    5(S)​-​HPETE

    CAS:
    <p>5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.</p>
    Formula:C20H32O4
    Color and Shape:Solid
    Molecular weight:336.472

    Ref: TM-T40826

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    Canine Factor Xa

    <p>CanineFactor Xa is derived from purified Canine Factor X through activation by Russell's Viper Venom, after which the venom is removed.</p>
    Color and Shape:Odour Solid

    Ref: TM-TP3146

  • Dihydrozeatin riboside
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    Dihydrozeatin riboside

    CAS:
    <p>Dihydrozeatin riboside is a cytokinin that can be isolated from Phaseolus vulgaris L.</p>
    Formula:C15H23N5O5
    Color and Shape:Solid
    Molecular weight:353.37

    Ref: TM-TN8316

  • Pepticinnamin E
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    Pepticinnamin E

    CAS:
    <p>Pepticinnamin E is a naturally occurring bisubstrate farnesyltransferase inhibitor.</p>
    Formula:C49H54ClN5O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:908.43

    Ref: TM-T25939

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    Carbonic anhydrase inhibitor 30

    <p>Carbonic anhydrase inhibitor30 (compound 17) is an inhibitor of carbonic anhydrase with Ki values of 2.13 μM for hCA I and 0.161 μM for hCA II[1].</p>
    Formula:C23H22FN3O5S
    Color and Shape:Solid
    Molecular weight:471.12642

    Ref: TM-T207250

  • (±)16-HDHA
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    (±)16-HDHA

    CAS:
    <p>(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>
    Formula:C22H32O3
    Color and Shape:Solid
    Molecular weight:344.495

    Ref: TM-T35512

  • C14-490
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    C14-490

    CAS:
    <p>C14-490 is an ionizable cationic lipid (pKa= 5.94) utilized in the synthesis of lipid nanoparticles (LNPs). These LNPs serve as a platform for subsequent gene editing studies in hematopoietic stem cells (HSCs) in utero. C14-490 LNPs encapsulate SpCas9 mRNA and TTR sgRNA, employing an optimized B5 formulation parameter, and are further enhanced by the surface attachment of CD45 antibody F(ab’)2 fragments to create Systemically Targeted Editing Mechanism LNPs (STEM LNPs).</p>
    Formula:C86H177N5O7
    Color and Shape:Solid
    Molecular weight:1393.35

    Ref: TM-TYD-01884

  • 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)
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    1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    CAS:
    <p>1-Arachidonoyl LPA: phospholipid with arachidonic acid, sn-1, LPA2 receptor binder, EC50 ~10 nM, modulates cytokine secretion, affects cell differentiation.</p>
    Formula:C23H42NO7P
    Color and Shape:Solid
    Molecular weight:475.563

    Ref: TM-T36452