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Metabolismo

Metabolismo

Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.

Subcategorias de "Metabolismo"

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Foram encontrados 8625 produtos de "Metabolismo"

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  • Azumolene
    Targetmol
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    Azumolene

    CAS:
    <p>Azumolene (EU4093 free base)</p>
    Fórmula:C13H9BrN4O3
    Pureza:98.1% - 98.35%
    Cor e Forma:Solid
    Peso molecular:349.14

    Ref: TM-T8815

  • N-(p-amylcinnamoyl) Anthranilic Acid
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    N-(p-amylcinnamoyl) Anthranilic Acid

    CAS:
    <p>N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.</p>
    Fórmula:C21H23NO3
    Pureza:99.35% - 99.67%
    Cor e Forma:Solid
    Peso molecular:337.41

    Ref: TM-T5454

  • Torcetrapib
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    Torcetrapib

    CAS:
    <p>Torcetrapib (CP-529414), a CETP inhibitor, curbs cholesteryl ester movement from HDL to LDL/VLDL; failed Phase III trials due to mortality increase.</p>
    Fórmula:C26H25F9N2O4
    Pureza:98% - 99.59%
    Cor e Forma:Lipid
    Peso molecular:600.47

    Ref: TM-T2499

  • Obafistat
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    Obafistat

    CAS:
    <p>Obafistat is a potent inhibitor of aldo-keto reductase AKR1C3 with an IC50 of 1.2 nM for human AKR1C3.</p>
    Fórmula:C15H16FN5O3S
    Pureza:99.71%
    Cor e Forma:Solid
    Peso molecular:365.38

    Ref: TM-T39635

  • Soticlestat
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    Soticlestat

    CAS:
    <p>Soticlestat (OV935) is a potent, selective and orally active cholesterol 24-hydroxylase (CYP46A1) inhibitor.</p>
    Fórmula:C23H23N3O2
    Pureza:99.79%
    Cor e Forma:Solid
    Peso molecular:373.45

    Ref: TM-T8937

  • Pentamidine
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    Pentamidine

    CAS:
    <p>Pentamidine is an antifungal and antiprotozoal agent, interacting directly with the pathogen genome by binding to AT-rich regions of duplex DNA and the minor</p>
    Fórmula:C19H24N4O2
    Pureza:98.64% - 99.67%
    Cor e Forma:Crystallizes As Colorless Plates From Water Solid
    Peso molecular:340.42

    Ref: TM-T23133

  • NS-638
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    NS-638

    CAS:
    <p>NS-638 is a Ca2+-channel blocker. It can block K+-stimulated intracellular Ca2+-elevation (IC50: 3.4 μM).</p>
    Fórmula:C15H11ClF3N3
    Pureza:98.44%
    Cor e Forma:Solid
    Peso molecular:325.72

    Ref: TM-T3543

  • p-Fluoro-L-phenylalanine
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    p-Fluoro-L-phenylalanine

    CAS:
    <p>p-Fluoro-L-phenylalanine: TH substrate, studies enzyme regulation, binds E. coli L-leucine receptor, KD 0.26μM.</p>
    Fórmula:C9H10FNO2
    Pureza:99.63%
    Cor e Forma:White To Off-White Powder
    Peso molecular:183.18

    Ref: TM-T41274

  • PF-06282999
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    PF-06282999

    CAS:
    <p>PF-06282999 is a potent and selective myeloperoxidase inhibitor which is potentially useful for the treatment of cardiovascular diseases.</p>
    Fórmula:C13H12ClN3O3S
    Pureza:98.15% - 98.28%
    Cor e Forma:Solid
    Peso molecular:325.77

    Ref: TM-T4090

  • Conduritol B epoxide
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    Conduritol B epoxide

    CAS:
    <p>Conduritol B epoxide is an irreversible inhibitor of β-glucosidase (GCase).</p>
    Fórmula:C6H10O5
    Pureza:99.85% - ≥98%
    Cor e Forma:White Crystalline Solid
    Peso molecular:162.14

    Ref: TM-TQ0300

  • Linrodostat
    Targetmol
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    Linrodostat

    CAS:
    <p>Linrodostat (BMS-986205) is a selective indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitor.</p>
    Fórmula:C24H24ClFN2O
    Pureza:99.54% - 99.71%
    Cor e Forma:Solid
    Peso molecular:410.91

    Ref: TM-T4532

  • Toloxatone
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    Toloxatone

    CAS:
    <p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>
    Fórmula:C11H13NO3
    Pureza:98.58%
    Cor e Forma:Solid
    Peso molecular:207.23

    Ref: TM-T5323

  • Sacubitril sodium
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    Sacubitril sodium

    CAS:
    <p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>
    Fórmula:C24H28NNaO5
    Pureza:99.97%
    Cor e Forma:Solid
    Peso molecular:433.47

    Ref: TM-T4574L

  • Nitrofurazone
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    Nitrofurazone

    CAS:
    <p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>
    Fórmula:C6H6N4O4
    Pureza:99.87%
    Cor e Forma:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)
    Peso molecular:198.14

    Ref: TM-T0897

  • BRL-50481
    Targetmol
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    BRL-50481

    CAS:
    <p>BRL-50481 is a novel and selective inhibitor of PDE7 with IC50s of 0.15, 12.1, 62 and 490 μM for PDE7A, PDE7B, PDE4 and PDE3, respectively.</p>
    Fórmula:C9H12N2O4S
    Pureza:99.66%
    Cor e Forma:Solid
    Peso molecular:244.27

    Ref: TM-T5106

  • Clorgyline
    Targetmol
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    Clorgyline

    CAS:
    <p>Clorgyline,M&amp;B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>
    Fórmula:C13H15Cl2NO
    Pureza:98.39%
    Cor e Forma:Solid
    Peso molecular:272.17

    Ref: TM-T70206

  • Glycylsarcosine
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    Glycylsarcosine

    CAS:
    <p>Glycylsarcosine (GLYCYL-SARCOSINE) is a dipeptide obtained by formal condensation of the carboxy group of glycine with the amino group of sarcosine</p>
    Fórmula:C5H10N2O3
    Pureza:98.47%
    Cor e Forma:Solid
    Peso molecular:146.14

    Ref: TM-T8915

  • Pinaverium bromide
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    Pinaverium bromide

    CAS:
    <p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>
    Fórmula:C26H41Br2NO4
    Pureza:99.52%
    Cor e Forma:White Crystalline Powder
    Peso molecular:591.42

    Ref: TM-T7603

  • ASP-9521
    Targetmol
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    ASP-9521

    CAS:
    <p>ASP-9521 is a selective, potent and orally active indole-based AKR1C3 inhibitor with an IC50 of 11 nM for human AKR1C3.Cost-effective and quality-assured.</p>
    Fórmula:C19H26N2O3
    Pureza:95.11% - 96.96%
    Cor e Forma:Solid
    Peso molecular:330.42

    Ref: TM-T4529

  • 1-Cyclohexyl-3-dodecyl urea
    Targetmol
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    1-Cyclohexyl-3-dodecyl urea

    CAS:
    <p>1-Cyclohexyl-3-dodecyl urea (NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor.</p>
    Fórmula:C19H38N2O
    Pureza:99.59%
    Cor e Forma:Solid
    Peso molecular:310.52

    Ref: TM-T8315