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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 180 prodotti per "PPAR".

prodotti per pagina.
  • PPAR agonist 4


    PPAR agonist4 (Compound 12) is an orally active PPAR agonist that activates PPARα, PPARδ, and PPARγ with EC50 values of 0.7 μM, 0.7 μM, and 1.8 μM, respectively. It also exhibits anti-hepatic fibrosis activity.
    Formula:C23H28F3N3O3
    Peso molecolare:451.20828
  • Anti-osteoporosis agent-10


    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.
    Colore e forma:Odour Solid
  • PPAR agonist 6


    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].
    Colore e forma:Odour Solid
  • Lipid Metabolism Compound Library


    A unique collection of xnum compounds targeting lipid metabolism, can be used for high-throughput screening (HTS) and high-content screening (HCS).
    Colore e forma:Odour Solid
  • Sulotroban potassium


    Sulotroban potassium is a small molecule thromboxane A2 receptor (TXA2R) antagonist that can be used to study myocardial infarction and thrombosis.
    Formula:C16H16KNO5S
    Purezza:98.02%
    Colore e forma:Soild
    Peso molecolare:373.46
  • MCC-555

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

    CAS:
    sulotroban is a TXA2 receptor antagonist that acts synergistically with iloprost to inhibit TXA2-dependent platelet activation.
    Formula:C16H17NO5S
    Purezza:98.86% - 99.98%
    Colore e forma:Solid
    Peso molecolare:335.375
  • Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-

    CAS:
    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.
    Formula:C24H23NO5S
    Purezza:99.59%
    Colore e forma:Solid
    Peso molecolare:437.508
  • WAY-620472

    CAS:
    WAY-620472 is a PPAR regulator that can be used to alter the lifespan of eukaryotes.
    Formula:C23H21N5OS
    Purezza:98.99%
    Colore e forma:Solid
    Peso molecolare:415.511
  • CUDA

    CAS:
    CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.
    Formula:C19H36N2O3
    Purezza:97.58%
    Colore e forma:Solid
    Peso molecolare:340.5
  • Nuclear Receptor Compound Library


    A unique collection of xnum nuclear receptor signaling targeted compounds for high throughput and high content screening;
    Colore e forma:Odour Solid
  • CC618

    CAS:
    CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.
    Formula:C20H15F6N3O3S2
    Purezza:99.94%
    Colore e forma:Solid
    Peso molecolare:523.472
  • AZD-9574

    CAS:
    AZD-9574 is a selective inhibitor of PARP1 at the sites of SSBs.
    Formula:C21H22F2N6O2
    Purezza:98.46% - 99.39%
    Colore e forma:Solid
    Peso molecolare:428.4352
  • Hydrangeic acid

    CAS:
    Hydrangeic acid is an orally effective stilbene-type glycolipid metabolism regulator that lowers blood glucose and lipids. This compound can be isolated from processed leaves of Hydrangea macrophylla var. thunbergii. It is linked to glucose-lipid metabolism and insulin sensitivity regulation. Hydrangeic acid does not directly activate PPARγ or PPARα; instead, it enhances the mRNA expression of adiponectin, PPARγ2, GLUT4, and fatty acid-binding protein aP2 while reducing TNF-α mRNA levels, thereby promoting adipogenesis, glucose uptake, and GLUT4 translocation in 3T3-L1 cells. Additionally, it suppresses the production of NO induced by inflammatory factors, improving insulin resistance. Hydrangeic acid is useful for research related to type 2 diabetes and does not cause liver weight gain.
    Formula:C15H12O4
    Peso molecolare:256.26
  • PPAR α/PPARA Protein, Human, Recombinant (His)


    PPAR alpha/PPARA Protein, Human, Recombinant (His) is expressed in E.
    Colore e forma:Lyophilized Powder
    Peso molecolare:31.36 kDa (predicted)
  • CP-868388 free base

    CAS:
    CP-868388 free base (CP-868388) is a PPARα agonist with hypolipidemic and anti-inflammatory activity and is used in the study of dyslipidemia.
    Formula:C26H33NO5
    Purezza:99.84%
    Colore e forma:White Solid
    Peso molecolare:439.5439
  • Balaglitazone

    CAS:
    Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.
    Formula:C20H17N3O4S
    Purezza:99.74%
    Colore e forma:Solid
    Peso molecolare:395.432
  • PPAR α/PPARA Protein, Mouse, Recombinant (His)


    PPAR alpha/PPARA Protein, Mouse, Recombinant (His) is expressed in E.
    Colore e forma:White Lyophilized Powder
    Peso molecolare:31.49 kDa (predicted)
  • Candesartan-D4

    CAS:
    Candesartan-d4 is the deuterated Candesartan; AT1 receptor blocker and PPAR-γ agonist; antihypertensive; internal standard for PK analysis.
    Formula:C24H20N6O3
    Purezza:98%
    Colore e forma:White Solid
    Peso molecolare:444.4786
  • Cinnamyl Alcohol (Standard)

    CAS:
    Cinnamyl Alcohol (Standard) is the standard substance of Cinnamyl Alcohol, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Cinnamyl alcohol (Styryl Carbinol) readily autoxidizes upon air exposure, and forms strong sensitizers as determined by the local lymph node assay.
    Formula:C9H10O
    Peso molecolare:134.1751