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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 8597 produtos de "Metabolismo"

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  • Tacalcitol monohydrate
    Targetmol
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    Tacalcitol monohydrate

    CAS:
    <p>Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.</p>
    Fórmula:C27H46O4
    Pureza:99.93%
    Cor e Forma:Solid
    Peso molecular:434.65

    Ref: TM-T13911

  • Logotipo do CymitQuimica
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    PK-10

    <p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>
    Fórmula:C35H36F3N5O
    Cor e Forma:Solid
    Peso molecular:599.69

    Ref: TM-T79709

  • Leucylproline
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    Leucylproline

    CAS:
    <p>Leucylproline is a peptide that proteolytic breakdown product by larger proteins.</p>
    Fórmula:C11H20N2O3
    Cor e Forma:Solid
    Peso molecular:228.29

    Ref: TM-T32677

  • 8-Demethyl Ivabradine
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    8-Demethyl Ivabradine

    CAS:
    <p>8-Demethyl Ivabradine, a metabolite of Ivabradine, is an oral HCN channel blocker.</p>
    Fórmula:C26H34N2O5
    Cor e Forma:Solid
    Peso molecular:454.567

    Ref: TM-T37160

  • Cystocholic acid
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    Cystocholic acid

    CAS:
    <p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>
    Fórmula:C27H45NO7
    Cor e Forma:Solid
    Peso molecular:495.65

    Ref: TM-T203240

  • Arofylline
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    Arofylline

    CAS:
    <p>Arofylline (LAS 31025) is a PDE4 inhibitor and can be used for asthma studies.</p>
    Fórmula:C14H13ClN4O2
    Pureza:98.19%
    Cor e Forma:Solid
    Peso molecular:304.73

    Ref: TM-T9816

  • Logotipo do CymitQuimica
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    VDR agonist 2

    <p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>
    Fórmula:C20H21F3O3
    Cor e Forma:Solid
    Peso molecular:366.37

    Ref: TM-T78944

  • S32826
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    S32826

    CAS:
    <p>S32826, a potent autotaxin inhibitor with an IC50 of 8.8 nM, blocks LPA release and targets α, β, γ isoforms.</p>
    Fórmula:C21H36NO4P
    Cor e Forma:Solid
    Peso molecular:397.496

    Ref: TM-T38488

  • 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>
    Fórmula:C86H177N5O7
    Cor e Forma:Solid
    Peso molecular:1393.35

    Ref: TM-TYD-01884

  • Logotipo do CymitQuimica
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    BChE-IN-36

    <p>hBChE-IN-4 (compound 40) serves as an effective activator for hCA and an inhibitor for BChE. It demonstrates affinity for various hCA subtypes with affinity constants (KA) of 266 nM for hCA I, 76.9 nM for hCA II, 918 nM for hCA IV, 893 nM for hCA VB, and 98.0 nM for hCA VII. Inhibition concentrations (IC50) for eeAChE and eqBChE are recorded at 72.1 nM and 4.2 nM, respectively. hBChE-IN-4 is non-cytotoxic and has demonstrated potential cognitive enhancement effects. It holds potential for research in neurodegenerative and other neuropsychiatric disorders.</p>
    Cor e Forma:Odour Solid

    Ref: TM-T200609

  • ML171
    Targetmol
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    ML171

    CAS:
    <p>Compound PDK0326, with CAS No. 6631-94-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0326 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>
    Fórmula:C14H11NOS
    Cor e Forma:Mustard-Colored Powder
    Peso molecular:241.3

    Ref: TM-PDK0326

  • Netupitant metabolite Netupitant N-oxide
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    Netupitant metabolite Netupitant N-oxide

    CAS:
    <p>Netupitant N-oxide is a highly selective antagonist of NK1 receptor, is Netupitant metabolite.</p>
    Fórmula:C30H32F6N4O2
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:594.59

    Ref: TM-T12213

  • Rostratin C
    Targetmol
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    Rostratin C

    CAS:
    <p>Rostratin C, a cytotoxic disulfide, exhibits in vitro cytotoxicity against human colon carcinoma (HCT-116), demonstrating an IC50 value of 0.76 μg/mL.</p>
    Fórmula:C20H24N2O8S2
    Cor e Forma:Solid
    Peso molecular:484.54

    Ref: TM-T73064

  • (±)8-HDHA
    Targetmol
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    (±)8-HDHA

    CAS:
    <p>(±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>
    Fórmula:C22H32O3
    Cor e Forma:Solid
    Peso molecular:344.495

    Ref: TM-T36607

  • 2-Methoxy-4-propylphenol
    Targetmol
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    2-Methoxy-4-propylphenol

    CAS:
    <p>2-Methoxy-4-propylphenol is an inhibitor of human carbonic anhydrase isoenzymes 1/2/9/12 and has antifungal activity.</p>
    Fórmula:C10H14O2
    Cor e Forma:Solid
    Peso molecular:166.22

    Ref: TM-TN9775

  • Logotipo do CymitQuimica
    Targetmol
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    Streptolysin O

    CAS:
    <p>Streptolysin O: lyses cells, cardiotoxic, used for cell permeabilization, has active and inactive states.</p>
    Pureza:98%
    Cor e Forma:Solid

    Ref: TM-T19565

  • L-Glutamic acid ammonium
    Targetmol
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    L-Glutamic acid ammonium

    CAS:
    <p>L-Glutamic acid ammonium is an excitatory neurotransmitter.</p>
    Fórmula:C5H12N2O4
    Cor e Forma:Solid
    Peso molecular:164.16

    Ref: TM-T203472

  • Logotipo do CymitQuimica
    Targetmol
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    DSPE-PEG5000-ANG

    <p>DSPE-PEG5000-ANG is a PEGylated compound formed by DSPE and the dual-targeting ligand (Angiopep-2, ANG). ANG exhibits high binding efficacy to LRP1 and has been utilized for targeting glioma delivery. DSPE-PEG5000-ANG is applicable in drug delivery.</p>
    Cor e Forma:Odour Solid

    Ref: TM-TCL-01140

  • Ribulose, L-
    Targetmol
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    Ribulose, L-

    CAS:
    <p>Ribulose: key in pentose metabolism, aids L-ribose isomerase study, yeast engineering, and chiral compound research.</p>
    Fórmula:C5H10O5
    Cor e Forma:Solid
    Peso molecular:150.13

    Ref: TM-T34324

  • Logotipo do CymitQuimica
    Targetmol
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    γ-Glu-Gly TFA

    <p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>
    Cor e Forma:Liquid

    Ref: TM-T35401