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Metabolismo

Metabolismo

Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.

Subcategorías de "Metabolismo"

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Se han encontrado 8628 productos de "Metabolismo"

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  • Daclatasvir Impurity C

    CAS:
    <p>Daclatasvir Impurity C is an impurity found in Daclatasvir, a robust inhibitor of the HCV NS5A protein [1].</p>
    Fórmula:C29H32N6O3
    Forma y color:Solid
    Peso molecular:512.6
  • ALR2-IN-1

    CAS:
    <p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>
    Fórmula:C16H17N3O2S
    Pureza:98.79%
    Forma y color:Soild
    Peso molecular:315.39
  • S-Phenylmercapturic acid

    CAS:
    <p>S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.</p>
    Fórmula:C11H13NO3S
    Pureza:99.68%
    Forma y color:Solid
    Peso molecular:239.29
  • DSPE-PEG2000-K237


    <p>DSPE-PEG2000-K237 is a PEG compound consisting of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, resulting in significant biological effects such as inhibition of angiogenesis and tumor growth. DSPE-PEG2000-K237 is applicable in drug delivery.</p>
    Forma y color:Odour Solid
  • 1,4-DPCA

    CAS:
    <p>1,4-DPCA is an inhibitor of prolyl-hydroxylase with an IC50 of 2.4 µM for collagen hydroxylation in human foreskin fibroblasts and 60 μM for factor inhibiting</p>
    Fórmula:C13H8N2O3
    Pureza:97.77%
    Forma y color:Solid
    Peso molecular:240.21
  • 3,3'-Bipyridine

    CAS:
    <p>3,3'-Bipyridine is an inhibitor of CYP2A6, CYP3A4, and CYP2B6, and also inhibits gastric acid secretion in rats.</p>
    Fórmula:C10H8N2
    Forma y color:Solid
    Peso molecular:156.18
  • 4-Hydroxytryptamine creatinine sulfate

    CAS:
    <p>4-Hydroxytryptamine creatinine sulfate, a derivative of tryptamine, acts as an agonist for neurotransmitters.</p>
    Fórmula:C14H21N5O6S
    Forma y color:Solid
    Peso molecular:387.41
  • RORγ inverse agonist 1

    CAS:
    <p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>
    Fórmula:C22H20F3N3O3S
    Pureza:99.68%
    Forma y color:Solid
    Peso molecular:463.47
  • RORγ agonist 1

    CAS:
    <p>RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.</p>
    Fórmula:C29H27ClF4N2O4S
    Forma y color:Solid
    Peso molecular:611.05
  • PDE2A-IN-1

    CAS:
    <p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>
    Fórmula:C23H22F2N6
    Forma y color:Solid
    Peso molecular:420.468
  • CB1151

    CAS:
    <p>CB1151 is a 20-epi analogue of 1,25 dihydroxyvitamin D3 with anti-tumor effects. It inhibits MCF-7 cell growth (IC50: 0.82 nM).</p>
    Fórmula:C28H46O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:446.66
  • 1,2-Dilinoleoyl-sn-glycerol

    CAS:
    <p>1,2-Dilinoleoyl-sn-glycerol, a DAG with two linoleic acids, is in rat liver, spinach membranes, and indicates preeclampsia risk in pregnancy.</p>
    Fórmula:C39H68O5
    Forma y color:Solid
    Peso molecular:616.95
  • Tanshinone IIA anhydride

    CAS:
    <p>Tanshinone IIA anhydride: irreversible inhibitor for human CE1 (Ki=1.9 nM) and hiCE (Ki=1.4 nM).</p>
    Fórmula:C19H18O4
    Forma y color:Solid
    Peso molecular:310.34
  • Acetoacetic acid

    CAS:
    <p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>
    Fórmula:C4H6O3
    Pureza:99.59% - 99.85%
    Forma y color:Solid
    Peso molecular:102.09
  • MS1262-C3-amide-C10-amine


    <p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>
    Forma y color:Odour Solid
  • tetranor-PGAM

    CAS:
    <p>PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.</p>
    Fórmula:C16H22O6
    Forma y color:Solid
    Peso molecular:310.346
  • TKL-IN-1


    <p>TKL-IN-1 (compound 7r) serves as an inhibitor of transketolase (Transketolase) and can be utilized as an herbicide. This compound effectively hampers the growth of Digitaria sanguinalis (Ds) and Amaranthus retroflexus (Ar).</p>
    Fórmula:C20H12ClN5OS2
    Forma y color:Solid
    Peso molecular:437.93
  • CALP3 TFA(261969-05-5 free base)


    <p>CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.</p>
    Fórmula:C46H69F3N10O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:995.1
  • ER 50891 quarterhydrate


    <p>ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acid</p>
    Fórmula:C29H24N2O2H2O
    Forma y color:Solid
    Peso molecular:437.02
  • ICMT-IN-35


    <p>ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.</p>
    Forma y color:Odour Solid