CymitQuimica logo
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"

Exibir 34 mais subcategorias

Foram encontrados 8626 produtos de "Metabolismo"

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
produtos por página.
  • Pregnant mare serum gonadotropin

    CAS:
    <p>Pregnant mare serum gonadotropin (PMSG) functions as a gonadotropin that enhances follicular development and ovulation in animals. This compound operates by modulating blood hormones, gonadotropins, and cytoplasmic estradiol receptors in the anterior pituitary and hypothalamus. Commonly employed in livestock to boost reproductive efficiency, PMSG is also valuable for research focused on estrous cycle regulation.</p>
    Cor e Forma:Solid
  • Sorbitol-6-phosphate 2-dehydrogenase

    CAS:
    <p>Sorbitol-6-phosphate 2-dehydrogenase, a dehydrogenase enzyme produced by Escherichia coli, catalyzes the interconversion of D-sorbitol 6-phosphate and D-fructose 6-phosphate. The enzyme oxidizes D-sorbitol 6-phosphate at a rate ten times faster than it reduces D-fructose 6-phosphate, playing a role in various cellular processes.</p>
    Cor e Forma:Solid
  • DSPE-PEG2000-CREKA


    <p>DSPE-PEG3000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide targets tumor cells and tumor vasculature, exhibiting antitumor activity. DSPE-PEG3000-CREKA is useful in drug delivery applications.</p>
    Cor e Forma:Odour Solid
  • Seco Rapamycin sodium salt

    CAS:
    <p>Seco Rapamycin sodium salt is a ring-opened product of Rapamycin.</p>
    Fórmula:C51H79NNaO13
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:937.177
  • L-Lactate dehydrogenase

    CAS:
    <p>L-Lactate dehydrogenase is an enantiospecific redox enzyme reducing pyruvate to L-lactate using NADH.</p>
    Cor e Forma:Solid
  • Maurocalcine TFA


    <p>Maurocalcine TFA acts as an agonist for ryanodine receptor (RyR) channels 1, 2, and 3, demonstrating cell-penetrating capabilities. It induces binding of [3H]ryanodine to RyR1 with an EC50 of 2558 nM and exhibits an apparent affinity of 14 nM for RyR2. This compound is applicable for in vivo cell tracking or other cellular imaging techniques.</p>
    Fórmula:C156H270N56O46S6·xC2HF3O2
    Cor e Forma:Solid
    Peso molecular:3858.55 (free base)
  • ESI1


    <p>ESI1 is a small molecule inhibitor of epigenetic silencing. This compound induces the formation of nuclear aggregates of the key lipid metabolism regulator SREBP1/2, thereby concentrating transcription co-activators to drive lipid/cholesterol biosynthesis. Additionally, ESI1 promotes myelin regeneration in demyelination animal models and facilitates de novo myelination on regenerating CNS axons, reversing age-related cognitive decline.</p>
    Fórmula:C18H18ClN5O
    Cor e Forma:Solid
    Peso molecular:355.82
  • Tpp-CAQK


    <p>Tpp-CAQK, a specially engineered mitochondrial compound, has been shown to improve phagocytosis of myelin debris by macrophages, reduce mitochondrial dysfunction and pro-inflammatory features, and enhance tissue repair and functional recovery in mice after spinal cord injury.</p>
    Fórmula:C40H54BrN6O7PS
    Cor e Forma:Solid
    Peso molecular:873.84
  • IONIS PTP1BRx sodium


    <p>IONIS PTP1BRx (ISIS 404173) sodium, an antisense inhibitor of protein tyrene phosphatase 1B (PTP-1B), exhibits antidiabetic properties. This compound is utilzed in researching insulin resistance and type 2 diabetes mellitus associated with obesity.</p>
    Cor e Forma:Odour Solid
  • Galactose 1-dehydrogenase


    <p>Galactose 1-dehydrogenase, pseudomonas fluorescens, a dehydrogenase found in Pseudomonas fluorescens, facilitates the oxidation of L-arabinose and D-galactose, utilizing NADP+/NAD+ as a cofactor. This enzyme is employed in diagnostic assays to quantify total galactose levels and serves as a biocatalyst in the production of galacturonic acid salts.</p>
    Cor e Forma:Odour Solid
  • Furosine dihydrochloride

    CAS:
    <p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>
    Fórmula:C12H19ClN2O4
    Cor e Forma:Solid
    Peso molecular:290.74
  • Epoxide hydrolase

    CAS:
    <p>Epoxide hydrolase, an enzyme responsible for catalyzing the reaction of epoxides with water to convert epoxy groups into diols, plays a crucial role in the metabolism of environmental pollutants and lipids. It is instrumental in detoxification, inflammatory responses, and regulating the health of the cardiovascular system. Additionally, Epoxide hydrolase is used in asymmetric catalytic reactions, such as the asymmetric ring-opening of epoxides, which are important for the synthesis of chiral pharmaceutical molecules.</p>
    Cor e Forma:Solid
  • NAD Synthetase

    CAS:
    NAD Synthetase is responsible for the final step in the synthesis of Nicotinamide Adenine Dinucleotide (NAD). The enzyme sourced from Escherichia coli exhibits Km values of 200 μM for NAD, 11 μM for ATP, and 0.65 μM for ammonia. Conversely, NAD Synthetase derived from yeast demonstrates Km values of 170 μM for NAD, 190 μM for ATP, and 64 μM for ammonia. This enzyme is applicable in enzymatic assays for ATP, ammonia, urea, or creatinine and can also be used in enzymatic recycling methods. Additionally, NAD Synthetase holds potential for research into metabolic diseases, cancer, aging, and neurodegenerative disorders.
    Cor e Forma:Solid
  • Diacetinase


    Diacetinase, a member of the esterase family, catalyzes the hydrolysis of glyceryl diacetate (Diacetin). It is utilized in the measurement of lipase activity.
    Cor e Forma:Odour Solid
  • h15-LOX-2 inhibitor 2


    Compound 10 (h15-LOX-2 inhibitor 2) suppresses h15-LOX activity, exhibiting IC 50 and K i values of 26.9 μM and 16.4 μM, respectively.
    Fórmula:C22H30Cl2N6O3
    Cor e Forma:Solid
    Peso molecular:497.42
  • Autophagy inducer 5


    <p>Autophagyinducer 5 (compound 21o) serves as a potent inhibitor of MCF-7 (IC50: 2 μM), making it a potential candidate for breast cancer therapy. It induces autophagy by activating the ROS/JNK signaling pathway, which increases ROS production and JNK phosphorylation, ultimately exerting cytotoxic effects.</p>
    Fórmula:C41H52N4O3
    Cor e Forma:Solid
    Peso molecular:648.88
  • CAIX Inhibitor S4

    CAS:
    <p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>
    Fórmula:C15H17N3O4S
    Pureza:99.07%
    Cor e Forma:Solid
    Peso molecular:335.38
  • 12α-Hydroxysteroid dehydrogenase

    CAS:
    <p>12α-Hydroxysteroid dehydrogenase, an NAD-dependent enzyme expressed in Bacillus sphaericus, actively processes both free and conjugated bile salts. It is utilized to determine the levels of 12α-hydroxy bile acids in serum.</p>
    Cor e Forma:Solid
  • MPC-IN-1


    <p>MPC-IN-1 (compound 4i), a derivative of UK-5099, is a cyanocinnamate-based inhibitor of the mitochondrial pyruvate transporter (MPC). This compound selectively fosters the development of hair follicle stem cells while not impacting normal cells. It enhances cellular lactate production and has shown significant hair growth promotion in mice, suggesting its potential use in combating hair loss.</p>
    Fórmula:C18H13N3O2
    Cor e Forma:Solid
    Peso molecular:303.31
  • Atorvastatin Epoxy Tetrahydrofuran Impurity

    CAS:
    <p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>
    Fórmula:C26H24FNO5
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:449.47