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PPAR

PPAR

I recettori attivati dai proliferatori dei perossisomi (PPARs) sono un gruppo di proteine recettori nucleari che funzionano come fattori di trascrizione regolando l'espressione di geni coinvolti nel metabolismo, in particolare lo stoccaggio degli acidi grassi e il metabolismo del glucosio. Gli inibitori dei PPARs sono strumenti importanti per lo studio dei disturbi metabolici come il diabete, l'obesità e le malattie cardiovascolari. Questi inibitori possono modulare il metabolismo dei lipidi, la sensibilità all'insulina e l'infiammazione, rendendoli preziosi nella ricerca terapeutica. Presso CymitQuimica, offriamo una gamma di inibitori dei PPARs per supportare la tua ricerca in malattie metaboliche, endocrinologia e sviluppo di farmaci.

Trovati 164 prodotti di "PPAR"

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  • Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-

    CAS:
    <p>Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.</p>
    Formula:C24H23NO5S
    Purezza:99.59%
    Colore e forma:Soild
    Peso molecolare:437.51
  • MCC-555

    CAS:
    <p>MCC-555 (Isaglitazone) is a PPARα and PPARγ agonist exerting antihyperglycemic effects.</p>
    Formula:C21H16FNO3S
    Purezza:99.07% - 99.82%
    Colore e forma:Solid
    Peso molecolare:381.42
  • PPAR agonist 6


    <p>PPAR agonist6 (compound 5a) acts as an agonist for PPAR, exhibiting EC50 values of 3.6 μM and 2.6 μM for PPARα and PPARβ/δ respectively. Additionally, PPAR agonist6 inhibits the transactivation of a TNFα-dependent NF-κB-driven reporter gene in L929 cells [1].</p>
    Colore e forma:Odour Solid
  • PPARγ-IN-3


    <p>PPARγ-IN-3 (compound 9ga), a potent and orally active PPARγ inhibitor, effectively reduces triglyceride (TG) accumulation and exhibits low cytotoxicity. Additionally, it prevents excessive body weight gain, lessens fat and liver mass, and decreases lipid accumulation in both the liver and blood. PPARγ-IN-3 holds promise for research into diet-induced obesity.</p>
    Formula:C23H28FN7O3
    Colore e forma:Solid
    Peso molecolare:469.51
  • Anti-obesity agent 1


    <p>Compound 4 (Anti-obesity agent 1) demonstrates potential for enhanced lipolysis, highlighting its anti-obesity characteristics.</p>
    Formula:C21H22N2O6
    Colore e forma:Solid
    Peso molecolare:398.409
  • CUDA

    CAS:
    <p>CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.</p>
    Formula:C19H36N2O3
    Purezza:97.585%
    Colore e forma:Solid
    Peso molecolare:340.5
  • 8-iso Prostaglandin F1β

    CAS:
    <p>8-iso Prostaglandin F1β,inducet vasoconstrictor effects in (PA), (PV) and (MA) through the activation of TXA2R, tyrosine kinase and Rho kinase.</p>
    Formula:C20H36O5
    Colore e forma:Solid
    Peso molecolare:356.5
  • Sulotroban

    CAS:
    <p>sulotroban is a TXA2 receptor antagonist that acts synergistically with iloprost to inhibit TXA2-dependent platelet activation.</p>
    Formula:C16H17NO5S
    Purezza:98.86% - 99.88%
    Colore e forma:Solid
    Peso molecolare:335.37
  • CC618

    CAS:
    <p>CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.</p>
    Formula:C20H15F6N3O3S2
    Purezza:99.94%
    Colore e forma:Solid
    Peso molecolare:523.47
  • 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>
    Colore e forma:Odour Solid
  • Lipid Metabolism Compound Library


    <p>A unique collection of 492 compounds targeting lipid metabolism, can be used for high-throughput screening (HTS) and high-content screening (HCS).</p>
    Colore e forma:Odour Solid
  • WAY-620472

    CAS:
    <p>WAY-620472 is a PPAR regulator that can be used to alter the lifespan of eukaryotes.</p>
    Formula:C23H21N5OS
    Purezza:98.07%
    Colore e forma:Solid
    Peso molecolare:415.51
  • AZD-9574

    CAS:
    <p>AZD-9574 is a selective inhibitor of PARP1 at the sites of SSBs.</p>
    Formula:C21H22F2N6O2
    Purezza:98.46% - 99.39%
    Colore e forma:Solid
    Peso molecolare:428.44
  • PPAR α/PPARA Protein, Human, Recombinant (His)


    <p>PPAR alpha/PPARA Protein, Human, Recombinant (His) is expressed in E.</p>
    Colore e forma:Lyophilized Powder
    Peso molecolare:31.36 kDa (predicted)
  • PPAR α/PPARA Protein, Mouse, Recombinant (His)


    <p>PPAR alpha/PPARA Protein, Mouse, Recombinant (His) is expressed in E.</p>
    Colore e forma:Lyophilized Powder
    Peso molecolare:31.49 kDa (predicted)
  • Balaglitazone

    CAS:
    <p>Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.</p>
    Formula:C20H17N3O4S
    Purezza:99.74%
    Colore e forma:Solid
    Peso molecolare:395.43
  • CP-868388 free base

    CAS:
    <p>CP-868388 free base (CP-868388) is a PPARα agonist with hypolipidemic and anti-inflammatory activity and is used in the study of dyslipidemia.</p>
    Formula:C26H33NO5
    Purezza:99.84%
    Colore e forma:Solid
    Peso molecolare:439.54
  • GW0742

    CAS:
    <p>GW0742 (GW610742) is an effective and specific PPARδ agonist (EC50: 1 nM/1.1 μM/2 μM, for human PPARδ/α/γ).</p>
    Formula:C21H17F4NO3S2
    Purezza:99.75% - 99.85%
    Colore e forma:Solid
    Peso molecolare:471.49
  • Choline Fenofibrate

    CAS:
    <p>Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic</p>
    Formula:C22H28ClNO5
    Purezza:98.82%
    Colore e forma:Solid
    Peso molecolare:421.91
  • MK-886

    CAS:
    MK-886 (L 663536) is an inhibitor of leukotriene biosynthesis, inhibiting 5-lipoxygenase-activating protein (FLAP).
    Formula:C27H34ClNO2S
    Purezza:99.23% - 99.84%
    Colore e forma:Solid
    Peso molecolare:472.08