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Accueil >> Signaling Pathways >> Obesity, Appetite Control & Diabetes >> Diabetes

Diabetes

Products for  Diabetes

  1. Cat.No. Nom du produit Informations
  2. GC52283 L-Cysteine-15N-d3 An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  3. GC52323 L-Isoleucine-13C6 An internal standard for the quantification of L-isoleucine L-Isoleucine-13C6 Chemical Structure
  4. GC49381 L-Leucine-d10 An internal standard for the quantification of L-leucine L-Leucine-d10 Chemical Structure
  5. GC49368 L-Methionine-d3 La L-méthionine-d3 est la L-méthionine marquée au deutérium. L-Methionine-d3 Chemical Structure
  6. GC44024 Lactisole

    Lactisole is an antagonist of sweet taste receptors, reducing both sweetness intensity and persistence.

     Lactisole Chemical Structure
  7. GC52497 Lactosylceramide (porcine RBC) A sphingolipid Lactosylceramide (porcine RBC) Chemical Structure
  8. GC40142 Lactosylceramides (bovine buttermilk) Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid. Lactosylceramides (bovine buttermilk) Chemical Structure
  9. GC52331 Lactoyl Phenylalanine A secondary metabolite Lactoyl Phenylalanine Chemical Structure
  10. GC44077 Lithocholic Acid 3-sulfate (sodium salt)

    Lithocholic acid 3-sulfate is a metabolite of the secondary bile acid lithocholic acid.

     Lithocholic Acid 3-sulfate (sodium salt) Chemical Structure
  11. GC47600 Massarigenin C A fungal metabolite Massarigenin C Chemical Structure
  12. GC46168 MBX-8025 (sodium salt) A PPARδ agonist MBX-8025 (sodium salt) Chemical Structure
  13. GC45506 MD001   MD001 Chemical Structure
  14. GC49879 Metformin hydroxy analog 2 An oxidation product of metformin Metformin hydroxy analog 2 Chemical Structure
  15. GC44191 MHY908 MHY908 est un puissant agoniste double de PPARα et PPARγ. MHY908 Chemical Structure
  16. GC44225 ML-345 Le ML-345 est une petite molécule inhibitrice de l'enzyme de dégradation de l'insuline (IDE) puissante et sélective, avec une valeur IC50 de 188 nM. ML-345 Chemical Structure
  17. GC49440 ML-9 ML-9 est un inhibiteur sélectif et puissant de la kinase Akt, inhibe l'activité de la kinase de la chaÎne légère de la myosine (MLCK) et de la molécule d'interaction stromale 1 (STIM1). ML-9 inhibe l'activité MLCK, PKA et PKC avec des valeurs Ki de 4, 32 et 54μM, respectivement. ML-9 induit l'autophagie en stimulant la formation d'autophagosomes et en inhibant leur dégradation. ML-9 Chemical Structure
  18. GC44226 MLS-0322825 Cmpd 23 MLS-0322825 Cmpd 23 est un inhibiteur sélectif de la protéine tyrosine phosphatase de bas poids moléculaire (LMPTP), avec une IC50 de 0,8 μM LMPTP-A. MLS-0322825 Cmpd 23 Chemical Structure
  19. GC52032 Montbretin A An acylated flavonol glycoside with antidiabetic activity Montbretin A Chemical Structure
  20. GC18349 Motilin (porcine) Motilin is a polypeptide hormone that stimulates gastric motility through release in the small intestine and into the general circulation during fasting. Motilin (porcine) Chemical Structure
  21. GC49833 N-Boc Sitagliptin An intermediate in the synthesis of (-)-sitagliptin N-Boc Sitagliptin Chemical Structure
  22. GC20172 N-Isopropylphthalimide N-Isopropylphthalimide Chemical Structure
  23. GC44441 N-Oleoyl Leucine N-Oleoyl leucine is an N-acyl amide generated by PM20D1 that uncouples mitochondrial respiration independent of uncoupling protein 1 (UCP1) in vitro. N-Oleoyl Leucine Chemical Structure
  24. GC44341 ND-336 Le ND-336 est un inhibiteur sélectif de la métalloprotéinase matricielle (MMP)-2, MMP-9 et MMP-14, avec Kis de 85, 150 et 120 nM, respectivement. ND-336 Chemical Structure
  25. GC49637 O-desethyl Dapagliflozin An SGLT2 inhibitor and active metabolite of dapagliflozin O-desethyl Dapagliflozin Chemical Structure
  26. GC48328 Obestatin (human) (trifluoroacetate salt) A peptide hormone Obestatin (human) (trifluoroacetate salt) Chemical Structure
  27. GC44484 Obestatin (rat) (trifluoroacetate salt) Obestatin is a 23-amino acid peptide hormone that is formed by cleavage of the ghrelin and obestatin prepropeptide. Obestatin (rat) (trifluoroacetate salt) Chemical Structure
  28. GC47824 Olmesartan Medoxomil-d6 L'olmésartan médoxomil-d6 (CS 866-d6) est l'olmésartan médoxomil marqué au deutérium. Olmesartan Medoxomil-d6 Chemical Structure
  29. GC44518 Osteocalcin (1-49) (human) (trifluoroacetate salt) Osteocalcin (1-49) is a non-collagenous peptide that is secreted by osteoblasts and odontoblasts and comprises 1-2% of the total protein in bone. Osteocalcin (1-49) (human) (trifluoroacetate salt) Chemical Structure
  30. GC49024 Palmitic Acid MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid MaxSpec® Standard Chemical Structure
  31. GC45779 Palmitic Acid-13C (C1 labeled) L'acide palmitique-13C (marqué C1) est l'acide palmitique marqué au 13C. Palmitic Acid-13C (C1 labeled) Chemical Structure
  32. GC47859 Palmitic Acid-13C (C1, C2, C3, and C4 labeled) L'acide palmitique-13C (marqué en C1, C2, C3 et C4) est l'acide palmitique marqué au 13C. Palmitic Acid-13C (C1, C2, C3, and C4 labeled) Chemical Structure
  33. GC45976 Palmitic Acid-13C (C2 labeled) L'acide palmitique-13C (marqué C2) est l'acide palmitique marqué au 13C. Palmitic Acid-13C (C2 labeled) Chemical Structure
  34. GC47860 Palmitic Acid-d2 L'acide palmitique-d2 est l'acide palmitique marqué au deutérium. Palmitic Acid-d2 Chemical Structure
  35. GC47861 Palmitic Acid-d31 An internal standard for the quantification of palmitic acid Palmitic Acid-d31 Chemical Structure
  36. GC47862 Palmitic Acid-d5 An internal standard for the quantification of palmitic acid Palmitic Acid-d5 Chemical Structure
  37. GC49023 Palmitic Acid-d9 MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid-d9 MaxSpec® Standard Chemical Structure
  38. GC44544 Palmitoleic Acid (sodium salt) Palmitoleic acid is an ω-7 monounsaturated fatty acid that is a common constituent of the triglycerides of human adipose tissue. Palmitoleic Acid (sodium salt) Chemical Structure
  39. GC47941 PF-04937319 (hydrate) A glucokinase activator PF-04937319 (hydrate) Chemical Structure
  40. GC49530 Phenformin-d5 (hydrochloride) An internal standard for the quantification of phenformin Phenformin-d5 (hydrochloride) Chemical Structure
  41. GC44645 Pioglitazone (potassium salt) La pioglitazone (U 72107) potassique est un PPARγ actif et sélectif par voie orale ; (récepteur activé par les proliférateurs de peroxysomes) avec une liaison de haute affinité au PPARγ ; domaine de liaison au ligand avec EC50 de 0,93 μ M et 0,99 μ M pour PPARγ humain et murin, respectivement. Pioglitazone (potassium salt) Chemical Structure
  42. GC41339 Pioglitazone Ketone Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Pioglitazone Ketone Chemical Structure
  43. GC44660 Platensimycin Platensimycin (PTM) is an antibiotic produced by S. Platensimycin Chemical Structure
  44. GC44775 PTP1B Inhibitor L'inhibiteur de PTP1B est un inhibiteur allostérique non compétitif de la protéine tyrosine phosphatase PTP1B, avec une IC50 de 8 μ ;M. PTP1B Inhibitor Chemical Structure
  45. GC48461 rac-trans-4-hydroxy Glyburide An active metabolite of glyburide rac-trans-4-hydroxy Glyburide Chemical Structure
  46. GC18762 Remogliflozin A La rémogliflozine A est un inhibiteur puissant et sélectif du SGLT2 (cotransporteur sodium-glucose 2) avec un Kis de 12,4 et 26 nM pour le SGLT2 humain et le rat, respectivement. Remogliflozin A Chemical Structure
  47. GC44811 Remogliflozin etabonate L'étabonate de rémogliflozine (GSK189075) est un inhibiteur du cotransporteur sodium glucose (SGLT2) actif par voie orale, sélectif et de faible affinité avec des valeurs Ki de 1,95 μM, 2,14 μM, 43,1 μM, 8,57 μM pour hSGLT2, rSGLT2, hSGLT1, rSGLT1, respectivement. Remogliflozin etabonate Chemical Structure
  48. GC44851 Rosiglitazone (potassium salt) La rosiglitazone (BRL 49653) potassique est un PPARγ sélectif actif par voie orale; agoniste (EC50 : 60 nM, Kd : 40 nM). Rosiglitazone (potassium salt) Chemical Structure
  49. GC48059 Rosiglitazone-d3 An internal standard for the quantification of rosiglitazone Rosiglitazone-d3 Chemical Structure
  50. GC48074 Semaglutide (acetate) A GLP-1R agonist Semaglutide (acetate) Chemical Structure
  51. GC49881 Setmelanotide (trifluoroacetate salt) A peptide agonist of MC4R Setmelanotide (trifluoroacetate salt) Chemical Structure
  52. GC44895 Sitagliptin N-Sulfate (sodium salt) Sitagliptin N-sulfate is a phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. Sitagliptin N-Sulfate (sodium salt) Chemical Structure
  53. GC44914 Somatostatin-14 (acetate) Somatostatin-14 is a natural cyclic peptide hormone derived from the preprohormone, somatostatin. Somatostatin-14 (acetate) Chemical Structure
  54. GC52390 Spexin 1 (human, mouse, rat, bovine) (acetate) An endogenous peptide and agonist of GAL2 and GAL3 Spexin 1 (human, mouse, rat, bovine) (acetate) Chemical Structure
  55. GC45567 SR 1903   SR 1903 Chemical Structure
  56. GC49227 Stachyose (hydrate) An oligosaccharide and prebiotic Stachyose (hydrate) Chemical Structure
  57. GC52496 Sulfatide (bovine) (sodium salt) A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt) Chemical Structure
  58. GC44968 Sulfatides (bovine) (sodium salt) Sulfatides are endogenous sulfoglycolipids with various biological activities in the central and peripheral nervous systems, pancreas, and immune system. Sulfatides (bovine) (sodium salt) Chemical Structure
  59. GC52125 T-1095 Le T-1095 est un inhibiteur sélectif et oralement actif du cotransporteur Na+-glucose (SGLT) avec des CI50 de 22,8 μM et 2,3 μM pour le SGLT1 et le SGLT2 humains, respectivement. T-1095 Chemical Structure
  60. GC49012 Tauro-β-muricholic Acid-d4 (sodium salt) An internal standard for the quantification of tauro-β-muricholic acid Tauro-β-muricholic Acid-d4 (sodium salt) Chemical Structure
  61. GC46230 Terrelumamide A Le terrelumamide A est un peptide contenant de la lumazine. Terrelumamide A Chemical Structure
  62. GC48162 Theobromine-d6 An internal standard for the quantification of theobromine Theobromine-d6 Chemical Structure
  63. GC48184 Tolbutamide-d9 An internal standard for the quantification of tolbutamide Tolbutamide-d9 Chemical Structure
  64. GC49212 trans-carboxy Glimepiride A metabolite of glimepiride trans-carboxy Glimepiride Chemical Structure
  65. GC49213 trans-hydroxy Glimepiride An active metabolite of glimepiride trans-hydroxy Glimepiride Chemical Structure
  66. GC49884 Trigonelline-d3 (chloride) An internal standard for the quantification of trigonelline Trigonelline-d3 (chloride) Chemical Structure
  67. GC49389 Tritylolmesartan Medoxomil An intermediate in the synthesis of olmesartan medoxomil Tritylolmesartan Medoxomil Chemical Structure
  68. GC49329 Turkesterone (hydrate) A phytoecdysteroid with diverse biological activities Turkesterone (hydrate) Chemical Structure
  69. GC45589 Urocortin III (human) (trifluoroacetate salt)   Urocortin III (human) (trifluoroacetate salt) Chemical Structure
  70. GC45590 Urocortin III (mouse) (free acid) (trifluoroacetate salt)   Urocortin III (mouse) (free acid) (trifluoroacetate salt) Chemical Structure
  71. GC45591 Urocortin III (mouse) (trifluoroacetate salt)   Urocortin III (mouse) (trifluoroacetate salt) Chemical Structure
  72. GC45139 Vapreotide (trifluoroacetate salt) Vapreotide is a peptide neurokinin-1 receptor (NK1) antagonist and analog of somatostatin (IC50 = 330 nM in a radioligand binding assay). Vapreotide (trifluoroacetate salt) Chemical Structure
  73. GC45144 Vildagliptin carboxylic acid metabolite (trifluoroacetate salt) Vildagliptin carboxylic acid metabolite is the major metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor vildagliptin in humans. Vildagliptin carboxylic acid metabolite (trifluoroacetate salt) Chemical Structure
  74. GC48250 Vildagliptin-d7 An internal standard for the quantification of vildagliptin Vildagliptin-d7 Chemical Structure
  75. GC48272 ZLY032 A dual FFAR1 and PPARδ agonist ZLY032 Chemical Structure
  76. GC45911 Zopolrestat Le zopolrestat (CP73850) est un puissant inhibiteur de l'aldose réductase (AR) actif par voie orale avec une CI50 de 3,1 nM. Zopolrestat Chemical Structure

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