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Lipoxygénase

Lipoxygénase

Les lipoxygénases sont une famille d'enzymes qui catalysent l'oxygénation des acides gras polyinsaturés, conduisant à la production de médiateurs lipidiques bioactifs tels que les leucotriènes et les lipoxines. Ces médiateurs jouent un rôle crucial dans l'inflammation, les réponses immunitaires et le cancer. Les inhibiteurs de la lipoxygénase sont utilisés pour étudier leur rôle dans les maladies inflammatoires, l'asthme et le cancer. Chez CymitQuimica, nous proposons une variété d'inhibiteurs de la lipoxygénase pour soutenir vos recherches en inflammation, oncologie et métabolisme lipidique.

151 produits trouvés pour "Lipoxygénase".

produits par page.
  • Lagunamycin

    CAS :
    Lagunamycin is used as a novel 5-lipoxygenase inhibitor.
    Formule :C19H21N3O4
    Couleur et forme :Solid
    Masse moléculaire :355.39
  • Enazadrem phosphate

    CAS :
    Enazadrem phosphate is a bio-active chemical. Detailed information has not been published.
    Formule :C18H28N3O5P
    Couleur et forme :Solid
    Masse moléculaire :397.41
  • CBS-1114 HCl

    CAS :
    CBS-1114 HCl: 5-lipoxygenase inhibitor, anti-inflammatory, improves heart function, reduces heart's fat.
    Formule :C13H14ClN3
    Degré de pureté :99.93%
    Couleur et forme :Soild
    Masse moléculaire :247.723
  • 2-Methyl-1-naphthol

    CAS :
    2-Methyl-1-naphthol is a prostaglandin G/H synthase and polyunsaturated fatty acid 5-lipoxygenase inhibitor, suitable for biochemical experiments.
    Formule :C11H10O
    Degré de pureté :98.33%
    Couleur et forme :Solid
    Masse moléculaire :158.1965
  • 1-Naphthyl 3,5-dinitrobenzoate

    CAS :
    1-Naphthyl 3,5-dinitrobenzoate (JMC-4) is an inhibitor of 5-LOX can be used in studies about inflammatory therapy.
    Formule :C17H10N2O6
    Degré de pureté :99.79%
    Couleur et forme :Solid
    Masse moléculaire :338.2711
  • LOX-IN-5

    CAS :
    LOX-IN-5 (compound 22) is a non-selective LOX inhibitor.
    Formule :C21H25FN4O2S
    Couleur et forme :Solid
    Masse moléculaire :416.51
  • mPGES-1/5-LOX-IN-1


    mPGES-1/5-LOX-IN-1 (compound 3j) is a potent, orally active dual inhibitor of mPGES-1 and 5-LOX, with IC50 values of 0.92 and 1.89 µM, respectively. Additionally, mPGES-1/5-LOX-IN-1 exhibits anti-inflammatory properties.
    Formule :C20H22N4O6S
    Couleur et forme :Solid
    Masse moléculaire :446.12601
  • ZD-2138

    CAS :
    ZD-2138: Selective 5-LOX inhibitor, eases allergen-induced asthma attacks and airway constriction in guinea pigs.
    Formule :C23H24FNO4
    Degré de pureté :99.68% - >99.99%
    Couleur et forme :Solid
    Masse moléculaire :397.4394
  • BLX3887

    CAS :
    BLX3887 selectively inhibits 15-LO-1 (IC50 = 32 nM), not 15-LO-2, less on 5-LO/12-LO, and affects eosinophils and dendritic cells.
    Formule :C10H5Cl3FN3O
    Couleur et forme :White Solid
    Masse moléculaire :308.52
  • 5-Lipoxygenase-IN-3

    CAS :
    Compound 14, a <1 μM 5-lipoxygenase inhibitor, researches inflammation, cancer, stroke, Alzheimer's.
    Formule :C19H16ClN5O
    Couleur et forme :Solid
    Masse moléculaire :365.82
  • Acetohexamide (Standard)

    CAS :
    Acetohexamide (Standard) is the standard substance of Acetohexamide, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Acetohexamide (Acetohexamid) is an intermediate-acting, first-generation sulfonylurea with hypoglycemic activity. It inhibits sulfonylurea receptor 1 (SUR1) linked to the inwardly rectifying potassium channel (KIR6.2) with Ki values of 22.9 and 14.2 μM in HEK293 cells transfected with the human receptor and in rat brain, respectively. Acetohexamide is metabolized in the liver to its active metabolite hydroxyhexamide.
    Formule :C15H20N2O4S
    Masse moléculaire :324.395
  • Zileuton sodium

    CAS :
    Zileuton sodium is a selective 5-LOX inhibitor, suppresses LTB4 synthesis, reduces arachidonic acid-induced edema, and is suitable for inflammation research.
    Formule :C11H11N2NaO2S
    Couleur et forme :Yellow Solid
    Masse moléculaire :258.27
  • Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

    CAS :
    Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC), 12/15-LO inhibitor for diabetes. Affordable Excellence: Reliable Quality You Can Trust
    Formule :C19H15NO4
    Couleur et forme :Solid
    Masse moléculaire :321.3267
  • Ketoconazole

    Produit contrôlé
    CAS :

    Applications Inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. Antimetastatic and antineoplastic activity. Orally active 5-lipoxygenase and thromboxane synthase inhibitor. Inhibitor of exosome secretion.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Lambert, A., et al.: Biochem. Pharmacol., 35, 3999 (1986), Van Wauwe, J.P. and Janssen, P.A.J., J. Med. Chem., 32, 2231 (1989), Nardone, P.A., et al.: . Surg. Res., 44, 425 (1988), Tucker, W.F.G., et al.: Br. Med. J., 293, 882 (1986); Scientific Reports 8: 8161 (2018)

    Formule :C26H28Cl2N4O4
    Couleur et forme :Neat
    Masse moléculaire :531.43

    Ref: TR-K186000

    100mg
    110,00€
    500mg
    122,00€
    1g
    150,00€
  • Belamcandol B (contains up to 20% trans isomer)

    Produit contrôlé
    CAS :

    Applications Belamcandol B is a compound isolated from the seeds of B. Chinensis. and known to be an starting compound in the synthesis of 5-lipoxygenase inhibitors.
    References Fukuyama, Y., et al.: Chem. Pharma. Bull., 39, 1877 (1991); Fukuyama, Y., et al.: Chem. Pharma. Bull., 41, 561 (1993);

    Formule :C22H36O2
    Couleur et forme :Neat
    Masse moléculaire :332.52

    Ref: TR-B131200

    5mg
    356,00€
    50mg
    2.212,00€
  • cis-9,10-Epoxystearic Acid Methyl Ester

    Produit contrôlé
    CAS :

    Applications cis-9,10-Epoxystearic Acid Methyl Ester can be used as an inhibitor of soybean lipoxygenase. It is also an intermediate used to synthesize biobased polyurethane from oleic and ricinoleic acids as renewable resources.
    References Wright, S., et al.: Bioorg. Med. Chem. Lett., 2, 1385 (1992); Palaskar, D., et al.: Biomacromolecules, 11, 1202 (2010)

    Formule :C19H36O3
    Couleur et forme :Neat
    Masse moléculaire :312.49

    Ref: TR-E589890

    500mg
    334,00€
    5g
    2.064,00€
  • Acetone 2,4-Dinitrophenylhydrazone-13C3

    Produit contrôlé
    CAS :

    Applications Isotope labelled Acetone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Acetone 2,4-Dinitrophenylhydrazone showed inhibitory activity towards soybean lipoxygenase and renal prostaglandin synthetase.
    References Delgado, B. et al.: J. Liq. Chrom. Rel Technol., 31, 361 (2008); Miller, J.H. et al.: J. Chrom. Sci., 48, 12 (2010); Baumann, J. et al.: Agents Act., 12, 360 (1982);

    Formule :C613C3H10N4O4
    Couleur et forme :Neat
    Masse moléculaire :241.18

    Ref: TR-A163853

    10mg
    310,00€
    50mg
    1.217,00€
  • Baicalein

    CAS :
    Formule :C15H10O5
    Couleur et forme :Neat
    Masse moléculaire :270.24

    Ref: TR-B115300

    250mg
    100,00€
    1g
    200,00€
    2500mg
    370,00€
  • Oxyberberin

    Produit contrôlé
    CAS :

    Applications Oxyberberin is a naturally occurring isoquinoline alkaloid shown to inhibit lipoxygenase and provide antioxidant activity.
    References Misík V. et al.: Planta. Med., 61, 372 (1995)

    Formule :C20H17NO5
    Couleur et forme :Neat
    Masse moléculaire :351.35

    Ref: TR-O870665

    25mg
    449,00€
    50mg
    778,00€
  • Acetone 2,4-Dinitrophenylhydrazone-d3

    Produit contrôlé
    CAS :

    Applications Lazbelled analogue of Acetone 2,4-Dinitrophenylhydrazone, a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Acetone 2,4-Dinitrophenylhydrazone showed inhibitory activity towards soybean lipoxygenase and renal prostaglandin synthetase.
    References Delgado, B. et al.: J. Liq. Chrom. Rel Technol., 31, 361 (2008); Miller, J.H. et al.: J. Chrom. Sci., 48, 12 (2010); Baumann, J. et al.: Agents Act., 12, 360 (1982);

    Formule :C9D3H7N4O4
    Couleur et forme :Neat
    Masse moléculaire :241.219

    Ref: TR-A163852

    5mg
    357,00€
    50mg
    2.262,00€