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Inicio >> Signaling Pathways >> Immunology/Inflammation >> Gastric Disease

Gastric Disease

Products for  Gastric Disease

  1. Cat.No. Nombre del producto Información
  2. GC45285 1,2,3-Trihexanoyl-rac-glycerol   1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  3. GC52133 12-Tridecenoic Acid 12-Tridecenoic Acid Chemical Structure
  4. GC18783 13,14-dihydro-15-keto Prostaglandin E1 13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1 Chemical Structure
  5. GC49849 3-Aminosalicylic Acid A salicylic acid derivative 3-Aminosalicylic Acid Chemical Structure
  6. GC45774 3-hydroxy Heptadecanoic Acid A hydroxy fatty acid 3-hydroxy Heptadecanoic Acid Chemical Structure
  7. GC49575 4-hydroxy Omeprazole sulfide A metabolite of omeprazole 4-hydroxy Omeprazole sulfide Chemical Structure
  8. GC52413 5-Aminosalicylic Acid-d7 An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  9. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  10. GC18426 8-Nitroguanine 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. 8-Nitroguanine Chemical Structure
  11. GC49275 8-Oxycoptisine La 8-oxicoptisina es un alcaloide de protoberberina natural con actividad anticancerÍgena. 8-Oxycoptisine Chemical Structure
  12. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  13. GC41406 AMP-Deoxynojirimycin The lipid messenger ceramide is converted to glucosylceramide by glucosylceramide synthase (GCS). AMP-Deoxynojirimycin Chemical Structure
  14. GC46867 Apremilast-d5 Apremilast D5 (CC-10004 D5) es un apremilast etiquetado con deuterio. Apremilast-d5 Chemical Structure
  15. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  16. GC18313 BAR501 Impurity BAR501 impurity is an impurity found in the preparation of BAR501 that acts as an agonist of the G protein-coupled bile acid-activated receptor (GP-BAR1). BAR501 Impurity Chemical Structure
  17. GC18487 BC-1215 BC-1215 es un inhibidor de la proteÍna 3 de la caja F (Fbxo3). BC-1215 Chemical Structure
  18. GC46946 BPC 157 (acetate) A pentadecapeptide with diverse biological activities BPC 157 (acetate) Chemical Structure
  19. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  20. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  21. GC43113 Caerulein (acetate) Caerulein is an oligopeptide originally isolated from skin extracts of H. Caerulein (acetate) Chemical Structure
  22. GC52378 Cecropin A (trifluoroacetate salt) An antimicrobial peptide Cecropin A (trifluoroacetate salt) Chemical Structure
  23. GC43252 Cholesterol β-D-Glucoside Cholesterol β-D-glucoside is a derivative of cholesterol that contains β-D-glucose. Cholesterol β-D-Glucoside Chemical Structure
  24. GC45880 Cimetidine-d3 An internal standard for the quantification of cimetidine Cimetidine-d3 Chemical Structure
  25. GC46122 Collinin A coumarin with diverse biological activities Collinin Chemical Structure
  26. GC43412 Desacetyl Bisacodyl Desacetyl bisacodyl (DAB) is an active metabolite of two stimulant laxatives, bisacodyl and sodium picosulfate. Desacetyl Bisacodyl Chemical Structure
  27. GC47306 Esculin (hydrate) A coumarin with antioxidant and anti-inflammatory activities Esculin (hydrate) Chemical Structure
  28. GC48984 Esomeprazole El esomeprazol ((S)-Omeprazol) es un potente inhibidor de la bomba de protones activo por vÍa oral y reduce la secreciÓn de Ácido mediante la inhibiciÓn de la H+, K+-ATPasa en las células parietales gÁstricas. Esomeprazole Chemical Structure
  29. GC47347 Fexofenadine-d10 (hydrochloride) An internal standard for the quantification of fexofenadine Fexofenadine-d10 (hydrochloride) Chemical Structure
  30. GC47413 Glycoursodeoxycholic Acid-d4 A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Glycoursodeoxycholic Acid-d4 Chemical Structure
  31. GC47456 Indole-3-pyruvic Acid El Ácido indol-3-pirÚvico, un cetoanÁlogo del triptÓfano, es un agonista de AHR activo por vÍa oral. Indole-3-pyruvic Acid Chemical Structure
  32. GC52283 L-Cysteine-15N-d3 An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  33. GC52119 Lansoprazole sulfone N-oxide A potential impurity found in commercial preparations of lansoprazole Lansoprazole sulfone N-oxide Chemical Structure
  34. GC46031 Malabaricone B La malabaricona B, un fenÓlico vegetal natural, es un inhibidor de la glucosidasa alfa activo por vÍa oral con una IC50 de 63,7 μM. Malabaricone B Chemical Structure
  35. GC40298 N-acetyl-5-Aminosalicylic Acid N-acetyl-5-Aminosalicylic acid is a metabolite of the anti-inflammatory agent 5-aminosalicylic acid and its prodrug form, sulfasalazine. N-acetyl-5-Aminosalicylic Acid Chemical Structure
  36. GC52384 NFAT Inhibitor (cell-permeable) (trifluoroacetate salt) A cell-permeable form of NFAT inhibitor NFAT Inhibitor (cell-permeable) (trifluoroacetate salt) Chemical Structure
  37. GC48839 Nifuroxazide-d4 An internal standard for the quantification of nifuroxazide Nifuroxazide-d4 Chemical Structure
  38. GC49186 O-Demethyl Apremilast An active metabolite of apremilast O-Demethyl Apremilast Chemical Structure
  39. GC49098 Olsalazine-13C6 An internal standard for the quantification of olsalazine Olsalazine-13C6 Chemical Structure
  40. GC49780 Omeprazole N-oxide A metabolite of omeprazole Omeprazole N-oxide Chemical Structure
  41. GC47855 PAF C-16-d4 An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  42. GC49876 Pantoprazole N-oxide A potential impurity found in bulk preparations of pantoprazole Pantoprazole N-oxide Chemical Structure
  43. GC44555 Pantoprazole sulfone Pantoprazole sulfone is a metabolite of the gastric H+/K+ ATPase pump inhibitor pantoprazole. Pantoprazole sulfone Chemical Structure
  44. GC49663 Pantoprazole sulfone N-oxide A potential impurity found in bulk preparations of pantoprazole Pantoprazole sulfone N-oxide Chemical Structure
  45. GC45539 Pantoprazole-d6   Pantoprazole-d6 Chemical Structure
  46. GC49313 Picosulfate (sodium salt hydrate) A stimulant laxative and prodrug form of desacetyl bisacodyl Picosulfate (sodium salt hydrate) Chemical Structure
  47. GC48362 PMX-205 (trifluoroacetate salt) A potent antagonist of C5aR PMX-205 (trifluoroacetate salt) Chemical Structure
  48. GC45551 Prostaglandin Bx   Prostaglandin Bx Chemical Structure
  49. GC18397 R-(-)-α-Methylhistamine (hydrochloride) R-(-)-α-Metilhistamina (clorhidrato) es un agonista potente, selectivo y penetrante en el cerebro del receptor de histamina H3, con una Kd de 50,3 nM. R-(-)-α-Methylhistamine (hydrochloride) Chemical Structure
  50. GC48051 Rifaximin-d6 La rifaximina-d6 es la rifaximina marcada con deuterio. Rifaximin-d6 Chemical Structure
  51. GC48374 Saikosaponin D (hydrate) A triterpene saponin with diverse biological activities Saikosaponin D (hydrate) Chemical Structure
  52. GC49227 Stachyose (hydrate) An oligosaccharide and prebiotic Stachyose (hydrate) Chemical Structure
  53. GC44993 Taurocholic Acid (sodium salt) El Ácido taurocÓlico (sal de sodio) (taurocolato de sodio; N-clooiltaurina sÓdica) tiene marcados efectos bioactivos, como un potencial inhibitorio contra el daÑo biliar inducido por la ligadura de la arteria hepÁtica mediante la regulaciÓn positiva de la expresiÓn de VEGF-A. Taurocholic Acid (sodium salt) Chemical Structure
  54. GC48128 Taurocholic Acid-d4 (sodium salt) An internal standard for the quantification of taurocholic acid Taurocholic Acid-d4 (sodium salt) Chemical Structure
  55. GC48452 Taurocholic Acid-d4 MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Taurocholic Acid-d4 MaxSpec® Standard Chemical Structure
  56. GC48131 Taurohyodeoxycholic Acid (sodium salt) A taurine-conjugated form of hyodeoxycholic acid Taurohyodeoxycholic Acid (sodium salt) Chemical Structure
  57. GC49032 Taurohyodeoxycholic Acid MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Taurohyodeoxycholic Acid MaxSpec® Standard Chemical Structure
  58. GC48336 Tenapanor (hydrochloride) El clorhidrato de tenapanor (AZD1722) es un inhibidor potente y activo por vía oral de la isoforma 3 del intercambiador de sodio/hidrógeno (NHE3). Tenapanor (hydrochloride) Chemical Structure
  59. GC40627 tetranor-Misoprostol tetranor-Misoprostol is a metabolite of misoprostol. tetranor-Misoprostol Chemical Structure
  60. GC49062 Tiopronin-d3 Tiopronin-d3 es el Tiopronin marcado con deuterio. Tiopronin-d3 Chemical Structure
  61. GC49692 Tofacitinib-d3 (citrate) An internal standard for the quantification of tofacitinib Tofacitinib-d3 (citrate) Chemical Structure
  62. GC48206 Trimethylamine-d9 N-oxide An internal standard for the quantification of trimethylamine N-oxide Trimethylamine-d9 N-oxide Chemical Structure
  63. GC49401 Triptolide-d3 Triptolide-d3 (PG490-d3) es el Triptolide marcado con deuterio. Triptolide es un triepÓxido diterpenoide extraÍdo de la raÍz de Tripterygium wilfordii con efectos inmunosupresores, antiinflamatorios, antiproliferativos y antitumorales. Triptolide es un inhibidor de la activaciÓn de NF-κB. Triptolide-d3 Chemical Structure
  64. GC18298 Virstatin

    Virstatin es un inhibidor del regulador transcripcional ToxT de V.

     Virstatin Chemical Structure
  65. GC52180 WAY-169916 WAY-169916 es un ligando selectivo de vÍa de ER (receptor de estrÓgeno) que actÚa inhibiendo la actividad transcripcional de NF-kB. WAY-169916 Chemical Structure

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