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

Gastric Disease

Products for  Gastric Disease

  1. Cat.No. Nom du produit Informations
  2. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  3. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

       1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  4. GC52133 12-Tridecenoic Acid

    ω-Tridecenoic acid

     12-Tridecenoic Acid Chemical Structure
  5. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

     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
  6. GC49849 3-Aminosalicylic Acid

    3-ASA, NSC 285111

     A salicylic acid derivative 3-Aminosalicylic Acid Chemical Structure
  7. GC45774 3-hydroxy Heptadecanoic Acid

    β-hydroxy Heptadecanoic Acid, 3-hydroxy Heptadecylic Acid, 3-hydroxy Margaric Acid

     A hydroxy fatty acid 3-hydroxy Heptadecanoic Acid Chemical Structure
  8. GC49575 4-hydroxy Omeprazole sulfide

    4-hydroxy OMEP sulfide, 4-hydroxy OMP sulfide, 4-hydroxy OMZ sulfide

     A metabolite of omeprazole 4-hydroxy Omeprazole sulfide Chemical Structure
  9. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

     An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  10. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  11. 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
  12. GC49275 8-Oxycoptisine

    8-Oxocoptisine

     La 8-oxycoptisine est un alcaloÏde protoberbérine naturel À activité anticancéreuse. 8-Oxycoptisine Chemical Structure
  13. GC42713 ACTH (1-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (1-10), Corticotropin (1-10)

     Adrenocorticotropic hormone (ACTH) (1-10) is an N-terminal peptide fragment of ACTH, a peptide hormone produced by the anterior pituitary gland that is involved in the biological stress response. ACTH (1-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  14. GC40094 all-trans Retinoic Acid-d5

    atRA-d5, RA-d5, Vitamin A Acid-d5

     all-trans Retinoic acid-d5 is intended for use as an internal standard for the quantification of all-trans retinoic acid by GC- or LC-MS. all-trans Retinoic Acid-d5 Chemical Structure
  15. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  16. GC91985 Alloisolithocholic Acid-d4

    AILCA-d4; AlloisoLCA-d4; β-hydroxy-5-Cholenoic Acid-d4; IsoalloLCA-d4; Isoallolithocholic Acid-d4

     Alloisolithocholic Acid-d4 est destiné à être utilisé comme étalon interne pour la quantification de l’acide alloisolithocholique par GC- ou LC-MS. Alloisolithocholic Acid-d4 Chemical Structure
  17. GC91986 Allolithocholic Acid-d4

    3α-hydroxy-5α-Cholanoic Acid-d4; allo-LCA-d4

     Allolithocholic Acid-d4 destiné à être utilisé comme étalon interne pour la quantification de l'acide cholique allolithique par GC ou LC - MS. Allolithocholic Acid-d4 Chemical Structure
  18. GC41406 AMP-Deoxynojirimycin

    AdamantanepentyldNM, AMP-DNJ, AMPdNM, N(5adamantane1ylmethoxypentyl)Deoxynojirimycin

     The lipid messenger ceramide is converted to glucosylceramide by glucosylceramide synthase (GCS). AMP-Deoxynojirimycin Chemical Structure
  19. GC46867 Apremilast-d5

    APR-d5

     Apremilast D5 (CC-10004 D5) est un Apremilast marqué au deutérium. Apremilast-d5 Chemical Structure
  20. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  21. GC45820 Balsalazide-d4 Le balsalazide-d4 est du balsalazide marqué au deutérium. Balsalazide-d4 Chemical Structure
  22. 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
  23. GC18487 BC-1215 BC-1215 est un inhibiteur de la protéine F-box 3 (Fbxo3). BC-1215 Chemical Structure
  24. GC46946 BPC 157 (acetate)

    GEPPPGKPADDAGLV, Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val

     A pentadecapeptide with diverse biological activities BPC 157 (acetate) Chemical Structure
  25. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  26. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  27. GC43113 Caerulein (acetate)

    Ceruletide

     Caerulein is an oligopeptide originally isolated from skin extracts of H. Caerulein (acetate) Chemical Structure
  28. GC90701 CAY10795

    Un inhibiteur de 15-PGDH

     CAY10795 Chemical Structure
  29. GC52378 Cecropin A (trifluoroacetate salt) An antimicrobial peptide Cecropin A (trifluoroacetate salt) Chemical Structure
  30. GC43252 Cholesterol β-D-Glucoside

    β-ChlGlc, Cholesteryl Glucoside, GluChol, Glucosyl Cholesterol

     Cholesterol β-D-glucoside is a derivative of cholesterol that contains β-D-glucose. Cholesterol β-D-Glucoside Chemical Structure
  31. GC45880 Cimetidine-d3 An internal standard for the quantification of cimetidine Cimetidine-d3 Chemical Structure
  32. GC46120 Cisapride-d6 A neuropeptide with diverse biological activities Cisapride-d6 Chemical Structure
  33. GC46122 Collinin

    NSC 31870

     A coumarin with diverse biological activities Collinin Chemical Structure
  34. GC90630 CRAMP (140-173) (mouse) (trifluoroacetate salt)

    Un peptide antimicrobien

     CRAMP (140-173) (mouse) (trifluoroacetate salt) Chemical Structure
  35. GC47160 Cystamine-d8 (hydrochloride) A neuropeptide with diverse biological activities Cystamine-d8 (hydrochloride) Chemical Structure
  36. GC43412 Desacetyl Bisacodyl

    DAB, DDPM

     Desacetyl bisacodyl (DAB) is an active metabolite of two stimulant laxatives, bisacodyl and sodium picosulfate. Desacetyl Bisacodyl Chemical Structure
  37. GC45443 Ecabet (sodium salt)   Ecabet (sodium salt) Chemical Structure
  38. GC92130 Elsiglutide (acetate) Elsiglutide (acetate) est un dérivé peptidique du peptide 2 GLP-2 semblable au glucagon. Elsiglutide (acetate) Chemical Structure
  39. GC47306 Esculin (hydrate)

    Aesculin, Enallachrome

     A coumarin with antioxidant and anti-inflammatory activities Esculin (hydrate) Chemical Structure
  40. GC48984 Esomeprazole

    (-)-Omeprazole, (S)-Omeprazole

     L'ésoméprazole ((S)-Oméprazole) est un puissant inhibiteur de la pompe À protons actif par voie orale et réduit la sécrétion d'acide par inhibition de la H+, K+-ATPase dans les cellules pariétales gastriques. Esomeprazole Chemical Structure
  41. GC47331 Famotidine-13C-d3 A neuropeptide with diverse biological activities Famotidine-13C-d3 Chemical Structure
  42. GC91909 Fenoprofen-13C6 (sodium salt hydrate) Fenoprofen-13C6 (sodium salt hydrate) destiné à être utilisé comme étalon interne pour la quantification du fénoprofène par GC ou LC - MS. Fenoprofen-13C6 (sodium salt hydrate) Chemical Structure
  43. GC47347 Fexofenadine-d10 (hydrochloride)

    MDL-16455-d10 hydrochloride; Terfenadine carboxylate-d10 hydrochloride

     An internal standard for the quantification of fexofenadine Fexofenadine-d10 (hydrochloride) Chemical Structure
  44. GC47413 Glycoursodeoxycholic Acid-d4

    GUDCA-d4, Ursodeoxycholyl Glycine-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Glycoursodeoxycholic Acid-d4 Chemical Structure
  45. GC41491 Hecogenin Hecogenin is a natural steroid sapogenin with diverse biological activities that was originally isolated from A. Hecogenin Chemical Structure
  46. GC45801 Hesperetin-13C-d3 A neuropeptide with diverse biological activities Hesperetin-13C-d3 Chemical Structure
  47. GC47456 Indole-3-pyruvic Acid

    Indole-3-pyruvate, IPA, IPyr, NSC 88874

     L'acide indole-3-pyruvique, un analogue céto du tryptophane, est un agoniste AHR actif par voie orale. Indole-3-pyruvic Acid Chemical Structure
  48. GC91449 Ipamorelin (acetate)

    Aib-His-D-2-Nal-D-Phe-Lys-NH2; NNC 26-0161

    Ipamorelin est un agoniste du récepteur GHS 1a (GHS-R1a) et un sécrétagogue d'hormone de croissance pentapeptide (GHS).

     Ipamorelin (acetate) Chemical Structure
  49. GC52283 L-Cysteine-15N-d3

    L-Cys-15N-d3, L-(+)-Cysteine-15N-d3, (R)-Cysteine-15N-d3

     An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  50. GC52119 Lansoprazole sulfone N-oxide A potential impurity found in commercial preparations of lansoprazole Lansoprazole sulfone N-oxide Chemical Structure
  51. GC45794 Linaclotide-d4 A neuropeptide with diverse biological activities Linaclotide-d4 Chemical Structure
  52. GC46031 Malabaricone B

    NSC 287967, NSC 630196

     Malabaricone B, un phénolique végétal naturel, est un inhibiteur de l'α-glucosidase actif par voie orale avec une IC50 de 63,7 μM. Malabaricone B Chemical Structure
  53. GC47598 Maresin 1-d5

    7(R)-MaR1-d5, 7(R)-Maresin 1-d5

     A neuropeptide with diverse biological activities Maresin 1-d5 Chemical Structure
  54. GC47682 Misoprostol-d5

    SC-29333-d5

     A neuropeptide with diverse biological activities Misoprostol-d5 Chemical Structure
  55. GC40298 N-acetyl-5-Aminosalicylic Acid

    Acetylmesalazine, N-acetyl-ASA, N-acetyl Mesalamine, NSC 54183, Salicytamide

     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
  56. GC52384 NFAT Inhibitor (cell-permeable) (trifluoroacetate salt)

    Nuclear Factor Activated T cells Inhibitor, RRRRRRRRRRRGGGMAGPHPVIVITGPHEE, 11R-VIVIT

     A cell-permeable form of NFAT inhibitor NFAT Inhibitor (cell-permeable) (trifluoroacetate salt) Chemical Structure
  57. GC48839 Nifuroxazide-d4 An internal standard for the quantification of nifuroxazide Nifuroxazide-d4 Chemical Structure
  58. GC30578 Nigakinone La nigakinone est l'un des alcaloÏdes les plus abondants responsables des principales activités pharmacologiques du Kumu. Nigakinone Chemical Structure
  59. GC91913 NS 3861 NS 3861 est un agoniste neuronal nicotinique du récepteur de l’acétylcholine (nAChR). NS 3861 Chemical Structure
  60. GC49186 O-Demethyl Apremilast

    4'-hydroxy APR

     An active metabolite of apremilast O-Demethyl Apremilast Chemical Structure
  61. GC49098 Olsalazine-13C6 An internal standard for the quantification of olsalazine Olsalazine-13C6 Chemical Structure
  62. GC49780 Omeprazole N-oxide

    OMEP N-oxide, OMP N-oxide, OMZ N-oxide

     A metabolite of omeprazole Omeprazole N-oxide Chemical Structure
  63. GC47826 Omeprazole sulfone-d3

    OMEP sulfone-d3, OMP sulfone-d3, OMZ sulfone-d3

     A neuropeptide with diverse biological activities Omeprazole sulfone-d3 Chemical Structure
  64. GC44510 ONO-AE3-208 (sodium salt) ONO-AE3-208 is an antagonist of the EP4 receptor (Ki = 1.3 nM) that less potently affects EP3, FP, and TP receptors (Kis = 30, 790, and 2,400 nM, respectively) and is without effect on other prostanoid receptors. ONO-AE3-208 (sodium salt) Chemical Structure
  65. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

     An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  66. GC49876 Pantoprazole N-oxide A potential impurity found in bulk preparations of pantoprazole Pantoprazole N-oxide Chemical Structure
  67. GC44555 Pantoprazole sulfone Pantoprazole sulfone is a metabolite of the gastric H+/K+ ATPase pump inhibitor pantoprazole. Pantoprazole sulfone Chemical Structure
  68. GC49663 Pantoprazole sulfone N-oxide A potential impurity found in bulk preparations of pantoprazole Pantoprazole sulfone N-oxide Chemical Structure
  69. GC45539 Pantoprazole-d6

    BY1023-d6; SKF96022-d6

       Pantoprazole-d6 Chemical Structure
  70. GC49313 Picosulfate (sodium salt hydrate) A stimulant laxative and prodrug form of desacetyl bisacodyl Picosulfate (sodium salt hydrate) Chemical Structure
  71. GC48362 PMX-205 (trifluoroacetate salt) A potent antagonist of C5aR PMX-205 (trifluoroacetate salt) Chemical Structure
  72. GC45551 Prostaglandin Bx

    PGBx

       Prostaglandin Bx Chemical Structure
  73. GC18397 R-(-)-α-Methylhistamine (hydrochloride) R-(-)-α-Méthylhistamine (chlorhydrate) est un agoniste puissant, sélectif et pénétrant dans le cerveau du récepteur de l'histamine H3, avec un Kd de 50,3 nM. R-(-)-α-Methylhistamine (hydrochloride) Chemical Structure
  74. GC48021 Rabeprazole-d4 (sodium salt) A neuropeptide with diverse biological activities Rabeprazole-d4 (sodium salt) Chemical Structure
  75. GC48044 Resolvin E1-d4

    RvE1d4, 5S,12R,18R-trihydroxy-EPA-d4, 5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA-d4, 5,12,18R-triHEPE-d4

     A neuropeptide with diverse biological activities Resolvin E1-d4 Chemical Structure
  76. GC48051 Rifaximin-d6 Rifaximin-d6 est le deutérium marqué Rifaximin. Rifaximin-d6 Chemical Structure
  77. GC48374 Saikosaponin D (hydrate) A triterpene saponin with diverse biological activities Saikosaponin D (hydrate) Chemical Structure
  78. GC18245 Stachyose Stachyose agit comme un prébiotique pour améliorer la croissance et l'activité des bactéries bénéfiques. Stachyose Chemical Structure
  79. GC49227 Stachyose (hydrate) An oligosaccharide and prebiotic Stachyose (hydrate) Chemical Structure
  80. GC44993 Taurocholic Acid (sodium salt)

    Ethanesulfonic Acid, TCA

     L'acide taurocholique (sel de sodium) (taurocholate de sodium ; N-choloyltaurine sodique) a des effets bioactifs marqués tels qu'un potentiel inhibiteur contre les lésions biliaires induites par la ligature de l'artère hépatique par la régulation positive de l'expression du VEGF-A. Taurocholic Acid (sodium salt) Chemical Structure
  81. GC48128 Taurocholic Acid-d4 (sodium salt)

    Ethanesulfonic Acid-d4, TCA-d4

     An internal standard for the quantification of taurocholic acid Taurocholic Acid-d4 (sodium salt) Chemical Structure
  82. GC48452 Taurocholic Acid-d4 MaxSpec® Standard

    Ethanesulfonic Acid-d4, TCA-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Taurocholic Acid-d4 MaxSpec® Standard Chemical Structure
  83. GC48131 Taurohyodeoxycholic Acid (sodium salt)

    Taurine Hyodeoxycholate, THDCA

     A taurine-conjugated form of hyodeoxycholic acid Taurohyodeoxycholic Acid (sodium salt) Chemical Structure
  84. GC49032 Taurohyodeoxycholic Acid MaxSpec® Standard

    Taurine Hyodeoxycholate, THDCA

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Taurohyodeoxycholic Acid MaxSpec® Standard Chemical Structure
  85. GC48336 Tenapanor (hydrochloride)

    AZD 1722

     Le chlorhydrate de Tenapanor (AZD1722) est un inhibiteur de l'isoforme 3 (NHE3) de l'échangeur sodium/hydrogène puissant et actif par voie orale. Tenapanor (hydrochloride) Chemical Structure
  86. GC33877 Tetrahydrocoptisine ((RS)-Stylopine)

    NSC 110382, NSC 404529, (R,S±)-Stylopine

     La tétrahydrocoptisine ((RS)-Stylopine) (tétrahydrocoptisine) est un composé alcaloÏde isolé À l'origine des tubercules de Corydalis qui présente des activités anti-inflammatoires et antiparasitaires. Tetrahydrocoptisine ((RS)-Stylopine) Chemical Structure
  87. GC40627 tetranor-Misoprostol tetranor-Misoprostol is a metabolite of misoprostol. tetranor-Misoprostol Chemical Structure
  88. GC48790 Ticlopidine-d4 (hydrochloride) Ticlopidine-d4 (hydrochloride) Chemical Structure
  89. GC40555 Tiopronin

    BRN 1859822, (±)-Tiopronin

     Tiopronin is an antioxidant that has diverse biological activities. Tiopronin Chemical Structure
  90. GC91083 Tiopronin-Cysteine Disulfide

    Un métabolite de la tiopronine.

     Tiopronin-Cysteine Disulfide Chemical Structure
  91. GC49062 Tiopronin-d3

    (±)-Tiopronin-d3

     La tiopronine-d3 est la tiopronine marquée au deutérium. Tiopronin-d3 Chemical Structure
  92. GC49692 Tofacitinib-d3 (citrate)

    CP 690,550-d3

     An internal standard for the quantification of tofacitinib Tofacitinib-d3 (citrate) Chemical Structure
  93. GC48206 Trimethylamine-d9 N-oxide

    TMAO-d9

     An internal standard for the quantification of trimethylamine N-oxide Trimethylamine-d9 N-oxide Chemical Structure
  94. GC49401 Triptolide-d3

    PG490-d3

     Triptolide-d3 (PG490-d3) est le Triptolide marqué au deutérium. Le triptolide est un triépoxyde diterpénoÏde extrait de la racine de Tripterygium wilfordii avec des effets immunosuppresseurs, anti-inflammatoires, antiprolifératifs et antitumoraux. Le triptolide est un inhibiteur de l'activation de NF-κB. Triptolide-d3 Chemical Structure
  95. GC91406 UK 122 (trifluoroacetate salt)

    Le UK 122 est un inhibiteur de l'activateur de plasminogène de type urokinase (uPA ; IC50 = 0,2 µM).

     UK 122 (trifluoroacetate salt) Chemical Structure
  96. GC18298 Virstatin

    Virstatin est un inhibiteur du régulateur transcriptionnel ToxT de V.

     Virstatin Chemical Structure
  97. GC52180 WAY-169916 WAY-169916 est un ligand sélectif de la voie de ER (récepteur des œstrogènes) qui agit en inhibant l'activité transcriptionnelle de NF-kB. WAY-169916 Chemical Structure
  98. GC48360 WKYMVm (trifluoroacetate salt)

    Trp-Lys-Tyr-Met-Val-D-Met

     WKYMVm (trifluoroacetate salt) Chemical Structure

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