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Accueil >> Lipids >> Prostaglandins

Prostaglandins

Products for  Prostaglandins

  1. Cat.No. Nom du produit Informations
  2. GC44723 Prostaglandin F2α ethyl amide Prostaglandin F2α ethyl amide (PGF2α-NEt) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-ethyl amide. Prostaglandin F2α ethyl amide Chemical Structure
  3. GC44724 Prostaglandin F2α isopropyl ester PGF2α isopropyl ester is an ester prodrug of PGF2α with enhanced lipid solubility. Prostaglandin F2α isopropyl ester Chemical Structure
  4. GC44725 Prostaglandin F2α-1-glyceryl ester 2-Arachidonoyl glycerol has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the central cannabinoid receptor. Prostaglandin F2α-1-glyceryl ester Chemical Structure
  5. GC44727 Prostaglandin F2β (tromethamine salt) Prostaglandin F2β (PGF2β) (tromethamine salt) is a derivative of PGF2β with increased water solubility. Prostaglandin F2β (tromethamine salt) Chemical Structure
  6. GC18914 Prostaglandin F2α Alcohol Prostaglandin F2α alcohol (PGF2α-OH) is an analog of PGF2α in which the C-1 carboxyl group has been reduced to a primary alcohol. Prostaglandin F2α Alcohol Chemical Structure
  7. GC18370 Prostaglandin F2α methyl ester Prostaglandin F2α methyl ester (PGF2α methyl ester) is an analog of PGF2α in which the C-1 carboxyl group has been esterified as the methyl ester. Prostaglandin F2α methyl ester Chemical Structure
  8. GC41429 Prostaglandin F3α PGF3α is a COX product of EPA. Prostaglandin F3α Chemical Structure
  9. GC18390 Prostaglandin G2 Prostaglandin G2 (PGG2) is the first intermediate in the COX pathway which is stable enough to be isolated and characterized. Prostaglandin G2 Chemical Structure
  10. GC18381 Prostaglandin H2

    Prostaglandin H2 (PGH2) was first isolated from incubations of arachidonic acid with ovine seminal vesicle microsomes, and was described as a potent vasoconstrictor.

     Prostaglandin H2 Chemical Structure
  11. GC44728 Prostaglandin I3 (sodium salt) PGI3 is synthesized from EPA by COX and PGI synthase. Prostaglandin I3 (sodium salt) Chemical Structure
  12. GC18653 Prostaglandin J2

    Prostaglandin J2 (PGJ2) is formed from PGD2 by the elimination of the C-9 hydroxyl group, a process which is accelerated by the presence of albumin.

     Prostaglandin J2 Chemical Structure
  13. GC41430 Prostaglandin K1 PGK1 is the 9,11-diketone formed by the oxidation of PGE1 or PGD1. Prostaglandin K1 Chemical Structure
  14. GC18753 Prostaglandin K2 Prostaglandin K2 (PGK2) is the 9,11-diketone formed by the oxidation of PGE2 or PGD2. Prostaglandin K2 Chemical Structure
  15. GC49728 PROTAC(H-PGDS)-7 PROTAC(H-PGDS)-7 est un dégradeur PROTAC de la prostaglandine D hématopoÏétique (H-PGDS), avec un DC50 de 17,3 pM. PROTAC(H-PGDS)-7 Chemical Structure
  16. GC40234 Ramipril-d5 Ramipril-d5 is intended for use as an internal standard for the quantification of ramipril by GC- or LC-MS. Ramipril-d5 Chemical Structure
  17. GC48035 RCTR1 A specialized pro-resolving mediator RCTR1 Chemical Structure
  18. GC45823 Rofecoxib-d5 Le rofécoxib D5 (MK 966 D5) est le rofécoxib marqué au deutérium. Rofecoxib-d5 Chemical Structure
  19. GC49480 Salicylic Acid-d4 L'acide salicylique-d4 est le 2-carboxyphénol marqué au deutérium. Salicylic Acid-d4 Chemical Structure
  20. GC49363 Salicyluric Acid L'acide salicylurique est un métabolite endogène. Salicyluric Acid Chemical Structure
  21. GC41626 Sappanone A

    Sappanone A est une homoisoflavonone ayant de fortes activités antioxydantes et anti-inflammatoires.

     Sappanone A Chemical Structure
  22. GC49112 Sinapyl Alcohol A monolignol with anti-inflammatory and antinociceptive activities Sinapyl Alcohol Chemical Structure
  23. GC49002 Sinigrin (hydrate) La sinigrine (hydrate) est un glucosinolate aliphatique naturel présent dans les plantes de la famille des Brassicacées. Sinigrin (hydrate) Chemical Structure
  24. GC40866 Tafluprost (free acid) Le tafluprost (acide libre) (AFP-172), une forme métabolique active du tafluprost, est un agoniste sélectif des récepteurs prostanoÏdes FP. Tafluprost (free acid) Chemical Structure
  25. GC18573 Tafluprost ethyl amide L'éthylamide de tafluprost est un dérivé de la prostaglandine. Tafluprost ethyl amide Chemical Structure
  26. GC44985 Tafluprost ethyl ester Analogs of prostaglandin F2α (PGF2α), which act primarily at the FP receptor, have been approved for the treatment of glaucoma. Tafluprost ethyl ester Chemical Structure
  27. GC48447 TAS 205 An inhibitor of H-PGDS TAS 205 Chemical Structure
  28. GC49386 Tepoxalin La tépoxaline est un double inhibiteur de la COX et de la 5-lipoxygénase (5-LO) avec une puissante activité anti-inflammatoire et un profil gastro-intestinal favorable. Tepoxalin Chemical Structure
  29. GC41568 tetranor-PGAM Prostaglandin E2 (PGE2), one of the most widely investigated PGs, can be used as a biomarker of inflammation, disease state, or therapeutic effectiveness. tetranor-PGAM Chemical Structure
  30. GC45025 tetranor-PGDM Tetranor-PGDM est un métabolite urinaire abondant qui reflète la biosynthèse de la prostaglandine D2. tetranor-PGDM Chemical Structure
  31. GC45026 tetranor-PGEM tetranor-PGEM est un métabolite de la prostaglandine E2 (PEG2) en tant que biomarqueur de l'inflammation et du cancer, y compris la néoplasie colorectale avancée, le cancer de l'ovaire, le cancer de la prostate, etc. tetranor-PGEM Chemical Structure
  32. GC45027 tetranor-PGFM tetranor-PGFM is the major urinary metabolite of PGF2α. tetranor-PGFM Chemical Structure
  33. GC18921 tetranor-PGJM Prostaglandin D2 (PGD2) plays a pharmacological role in allergic and asthmatic anaphylaxis, normal physiological sleep and lowering of body temperature, as well as inhibits platelet aggregation and relaxes vascular smooth muscle. tetranor-PGJM Chemical Structure
  34. GC48158 tetranor-Prostaglandin E1 A metabolite of PGE1 and PGE2 tetranor-Prostaglandin E1 Chemical Structure
  35. GC45965 Tolfenamic Acid-d4 An internal standard for the quantification of tolfenamic acid Tolfenamic Acid-d4 Chemical Structure
  36. GC18831 Tolmetin β-D-Glucuronide Tolmetin β-D-glucuronide is a major phase II metabolite of tolmetin . Tolmetin β-D-Glucuronide Chemical Structure
  37. GC48194 trans-Resveratrol-d4 An internal standard for the quantification of trans-resveratrol trans-Resveratrol-d4 Chemical Structure
  38. GC45121 Unoprostone isopropyl ester L'ester isopropylique d'Unoprostone (ester isopropylique d'Unoprostone), un analogue d'un métabolite de la prostaglandine, est un puissant activateur des canaux K+ (BK) activés par Ca2+- À grande conductance. Unoprostone isopropyl ester Chemical Structure
  39. GC48232 Valdecoxib-d3 An internal standard for the quantification of valdecoxib Valdecoxib-d3 Chemical Structure
  40. GC45141 Vedaprofen Le védaprofène (Quadrisol) est un anti-inflammatoire non stéroÏdien (AINS) sélectif de la COX-1 pour l'inhibition de la TxB2 sérique et de l'exsudat PGE2 . Vedaprofen Chemical Structure

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