Search Site
  • 0
    Mi cesta

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

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

Diabetes

Products for  Diabetes

  1. Cat.No. Nombre del producto Información
  2. GC40105 βARK1 Inhibitor βInhibidor de ARK1 (5-[2-(5-nitro-2-furil)vinil]-2-furoato de metilo) es un inhibidor de GRK2 (β-ARK1). βARK1 Inhibitor Chemical Structure
  3. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt) An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  4. GC45618 (±)-trans-GK563 A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  5. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide Chemical Structure
  6. GC49066 (R)-Hydroxychloroquine (sulfate) An isomer of hydroxychloroquine (R)-Hydroxychloroquine (sulfate) Chemical Structure
  7. GC49067 (S)-Hydroxychloroquine (sulfate) An isomer of hydroxychloroquine (S)-Hydroxychloroquine (sulfate) Chemical Structure
  8. GC46365 1,1'-(Azodicarbonyl)dipiperidine A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  9. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol Chemical Structure
  10. GC41794 1,2-Diheptanoyl-sn-glycero-3-PC 1,2-Diheptanoyl-sn-glycero-3-PC (DHPC-C7) is a synthetic phosphatidylcholine containing the short-chain (7:0) heptanoic acid at the sn-1 and sn-2 positions. 1,2-Diheptanoyl-sn-glycero-3-PC Chemical Structure
  11. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride) An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride) Chemical Structure
  12. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  13. GC40317 10(R)-PAHSA 10(R)-PAHSA is a stereoisomer of 10-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10(R)-PAHSA Chemical Structure
  14. GC40318 10(S)-PAHSA 10(S)-PAHSA is a stereoisomer of 10-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10(S)-PAHSA Chemical Structure
  15. GC52071 10-oxo-12(Z)-Octadecenoic Acid A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  16. GC52398 10-oxo-12(Z)-Octadecenoic Acid ethyl ester An ester form of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid ethyl ester Chemical Structure
  17. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5 An internal standard for the quantification of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  18. GC48710 11-Dehydrocorticosterone La 11-dehidrocorticosterona es un corticosteroide endÓgeno. 11-Dehydrocorticosterone Chemical Structure
  19. GC40320 12-PAHSA Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. 12-PAHSA Chemical Structure
  20. 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
  21. GC41907 13C C16 Sphingomyelin (d18:1/16:0) 13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  22. GC18635 18-hydroxy-11-deoxy Corticosterone 18-hydroxy-11-deoxy Corticosterone (18-OH-DOC) is a mineralocorticoid secreted by the zona fasciculata of the adrenal gland. 18-hydroxy-11-deoxy Corticosterone Chemical Structure
  23. GC49671 2,3-Oxidosqualene An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  24. GC10289 2-NBDG 2-NBDG es un análogo de 2-desoxiglucosa que marca con fluorescente, se puede hacer trazadores que valora del metabolismo celular de la glucosa. 2-NBDG Chemical Structure
  25. GC49169 3,8’-Biapigenin 3,8’-Biapigenin es una biflavona en Hypericum perforatum L. 3,8’-Biapigenin Chemical Structure
  26. GC18403 3-hydroxy Hexanoic Acid 3-hydroxy Hexanoic acid is a hydroxylated fatty acid that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Hexanoic Acid Chemical Structure
  27. GC42291 3-Hydroxyisobutyrate (sodium salt)

    3-Hydroxyisobutyrate (3-HIB) is an intermediate in the metabolism of the branched-chain amino acid valine that is secreted by skeletal muscle.

     3-Hydroxyisobutyrate (sodium salt) Chemical Structure
  28. GC42411 4-hydroxy Nonenal Alkyne

    4-hydroxy Nonenal (4-HNE) is a major aldehyde produced during the lipid peroxidation of ω-6 polyunsaturated fatty acids, such as arachidonic acid and linoleic acid.

     4-hydroxy Nonenal Alkyne Chemical Structure
  29. GC42434 4-methyl-2-Oxovalerate (sodium salt) 4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. 4-methyl-2-Oxovalerate (sodium salt) Chemical Structure
  30. GC18870 6-NBDG El 6-NBDG es un anÁlogo de glucosa fluorescente que se puede utilizar para obtener imÁgenes de fluorescencia y controlar el transporte y la captaciÓn de glucosa. 6-NBDG Chemical Structure
  31. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) El Ácido 8-aminopireno-1,3,6-trisulfÓnico (sal de sodio) es un colorante fluorescente aniÓnico soluble en agua. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure
  32. GC40323 9(R)-PAHSA 9(R)-PAHSA is a stereoisomer of 9-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(R)-PAHSA Chemical Structure
  33. GC40324 9(S)-PAHSA 9-PAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(S)-PAHSA Chemical Structure
  34. GC46757 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) An isomer of linoleic acid 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) Chemical Structure
  35. GC40325 9-PAHSA Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. 9-PAHSA Chemical Structure
  36. GC49406 ACT-373898 ACT-373898 es un metabolito de Ácido carboxÍlico inactivo de Macitentan. ACT-373898 Chemical Structure
  37. GC49231 Adenylosuccinic Acid (ammonium salt) A purine nucleotide and an intermediate in the purine nucleotide cycle Adenylosuccinic Acid (ammonium salt) Chemical Structure
  38. GC49110 AICA Ribonucleotide An AMPK activator AICA Ribonucleotide Chemical Structure
  39. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  40. GC45379 Alloxan (hydrate)   Alloxan (hydrate) Chemical Structure
  41. GC40024 Altenusin La altenusina muestra marcadas actividades de captaciÓn de radicales DPPH. Altenusin Chemical Structure
  42. GC42786 Aminoacetone (hydrochloride) Aminoacetone is a threonine and glycine catabolite that can be converted to methylglyoxal by amine oxidases. Aminoacetone (hydrochloride) Chemical Structure
  43. GC40636 Amorfrutin A Amorfrutin A is an isoprenoid-substituted benzoic acid natural product found in the fruit of A. Amorfrutin A Chemical Structure
  44. GC42791 Amorfrutin B Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki = 19 nM and EC50 = 73 nM) that was first isolated from A. Amorfrutin B Chemical Structure
  45. GC41406 AMP-Deoxynojirimycin The lipid messenger ceramide is converted to glucosylceramide by glucosylceramide synthase (GCS). AMP-Deoxynojirimycin Chemical Structure
  46. GC42796 Amylin (human) (trifluoroacetate salt) Amylin is a 37-residue peptide hormone secreted from pancreatic β-cells that reduces food intake, decreases glucagon secretion, slows gastric emptying, and increases satiety. Amylin (human) (trifluoroacetate salt) Chemical Structure
  47. GC42805 AN-7 α-Lipoic acid is a cyclic disulfide antioxidant that interconverts with its reduced dithiol form. AN-7 Chemical Structure
  48. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  49. GC49646 Aurothioglucose (hydrate) A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  50. GC52476 Bax Inhibitor Peptide V5 (trifluoroacetate salt) A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt) Chemical Structure
  51. GC40889 Benzomalvin A La benzomalvina A es un potente antagonista del receptor de neuroquinina aislado de Penicillium sp. Benzomalvin A Chemical Structure
  52. GC18718 bpV(pic) (potassium hydrate) bpV(pic) is a bisperoxovanadium (bpV) compound that inhibits several different protein tyrosine phosphatases (PTPs), with selectivity for PTEN (IC50 = 31 nM). bpV(pic) (potassium hydrate) Chemical Structure
  53. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  54. GC43022 C14 Ceramide (d18:1/14:0)

    C14 Ceramide is an endogenous ceramide generated by ceramide synthase 6.

     C14 Ceramide (d18:1/14:0) Chemical Structure
  55. GC43033 C16 Lactosylceramide (d18:1/16:0) C16 Lactosylceramide is an endogenous bioactive sphingolipid. C16 Lactosylceramide (d18:1/16:0) Chemical Structure
  56. GC43035 C16 Sphingomyelin (d18:1/16:0) Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid. C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  57. GC43047 C18 Ceramide (d18:1/18:0)

    C18 Ceramide is an endogenous bioactive sphingolipid.

     C18 Ceramide (d18:1/18:0) Chemical Structure
  58. GC46987 C18 Ceramide-d3 (d18:1/18:0-d3) An internal standard for the quantification of C18 ceramide C18 Ceramide-d3 (d18:1/18:0-d3) Chemical Structure
  59. GC46988 C18 Ceramide-d7 (d18:1-d7/18:0) An internal standard for the quantification of C18 ceramide C18 Ceramide-d7 (d18:1-d7/18:0) Chemical Structure
  60. GC43048 C18 dihydro Ceramide (d18:0/18:0)

    A bioactive sphingolipid

     C18 dihydro Ceramide (d18:0/18:0) Chemical Structure
  61. GC43055 C18:1 Ceramide (d18:1/18:1(9Z))

    C18:1 Ceramide is a naturally occurring ceramide.

     C18:1 Ceramide (d18:1/18:1(9Z)) Chemical Structure
  62. GC43068 C20 Sphingomyelin (d18:1/20:0) C20 Sphingomyelin is a naturally occurring sphingolipid. C20 Sphingomyelin (d18:1/20:0) Chemical Structure
  63. GC43075 C24 dihydro Ceramide (d18:0/24:0)

    C24 dihydro Ceramide is a sphingolipid that has been found in the stratum corneum of human skin.

     C24 dihydro Ceramide (d18:0/24:0) Chemical Structure
  64. GC43113 Caerulein (acetate) Caerulein is an oligopeptide originally isolated from skin extracts of H. Caerulein (acetate) Chemical Structure
  65. GC43140 Captopril Disulfide El disulfuro de captopril es un metabolito de captopril con actividad antihipertensiva. Captopril Disulfide Chemical Structure
  66. GC41601 CAY10591 CAY10591 es un potente activador de Sirt1 y suprime TNF-α de manera dependiente de la dosis. CAY10591 Chemical Structure
  67. GC43180 CAY10592 Peroxisome proliferator-activated receptors (PPARs) α, δ, γ are ligand-activated nuclear transcription factors involved in the regulation of energy homeostasis as well as insulin sensitivity and glucose metabolism. CAY10592 Chemical Structure
  68. GC40203 Cholesterol-d6

    Cholesterol-d6 is intended for use as an internal standard for the quantification of cholesterol by GC- or LC-MS.

     Cholesterol-d6 Chemical Structure
  69. GC47085 Cholesterol-d7 An internal standard for the quantification of cholesterol Cholesterol-d7 Chemical Structure
  70. GC49146 Colupulone A β-acid with diverse biological activities Colupulone Chemical Structure
  71. GC49868 D-α-Tocopheryl Quinone An oxidative metabolite of vitamin E D-α-Tocopheryl Quinone Chemical Structure
  72. GC47204 D-Fructose-13C6 An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure
  73. GC43376 Dapagliflozin-3-O-β-D-Glucuronide

    Dapagliflozin-3-O-β-D-glucuronide is a metabolite of dapagliflozin.

     Dapagliflozin-3-O-β-D-Glucuronide Chemical Structure
  74. GC47171 Dapagliflozin-d5 La dapagliflozina D5 (BMS-512148 D5) es una dapagliflozina marcada con deuterio. Dapagliflozin-d5 Chemical Structure
  75. GA21369 Deamino-histidine A metabolite of histidine Deamino-histidine Chemical Structure
  76. GC18693 Fascaplysin (chloride) La fascaplysin (cloruro) es un pigmento rojo antimicrobiano y citotÓxico, que puede provenir de la esponja marina (Fascaplysin (cloruro)opsis sp. Fascaplysin (chloride) Chemical Structure
  77. GC47337 Fenofibrate-d6 El fenofibrato-d6 es el fenofibrato marcado con deuterio. Fenofibrate-d6 Chemical Structure
  78. GC43671 FKGK 18 FKGK 18 es un inhibidor selectivo de la fosfolipasa A2 independiente del calcio del grupo VIA (GVIA iPLA2). FKGK 18 Chemical Structure
  79. GC52047 Fustin Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahidroxiflavanona) es un potente inhibidor del amiloide β (Aβ). Fustin Chemical Structure
  80. GC43732 Ganglioside GM3 Mixture (sodium salt) Ganglioside GM3 is a monosialoganglioside that demonstrates antiproliferative and proapoptotic effects in tumor cells by modulating cell adhesion, proliferation, and differentiation. Ganglioside GM3 Mixture (sodium salt) Chemical Structure
  81. GC48744 Gliclazide-d4 An internal standard for the quantification of gliclazide Gliclazide-d4 Chemical Structure
  82. GC47404 Glipizide-d11 An internal standard for the quantification of glipizide Glipizide-d11 Chemical Structure
  83. GC46151 GLP-1R Agonist DMB A GLP-1R agonist GLP-1R Agonist DMB Chemical Structure
  84. GC43764 GLP-2 (human) (trifluoroacetate salt) Glucagon-like peptide-2 (GLP-2) is an endogenous peptide hormone formed in L cells of the small and large intestine by cleavage of proglucagon in response to nutrient ingestion. GLP-2 (human) (trifluoroacetate salt) Chemical Structure
  85. GC52490 Glucagon (hydrochloride) A peptide hormone Glucagon (hydrochloride) Chemical Structure
  86. GC43766 Glucagon Receptor Antagonist Inactive Control An inactive control for glucagon receptor antagonist I Glucagon Receptor Antagonist Inactive Control Chemical Structure
  87. GC49342 Glucagon-d9 (trifluoroacetate salt) An internal standard for the quantification of glucagon Glucagon-d9 (trifluoroacetate salt) Chemical Structure
  88. GC18387 Glucocerebrosides Glucocerebrosides are formed by the tethering of glucose to a ceramide by glucosylceramide synthase. Glucocerebrosides Chemical Structure
  89. GC43768 Glucocerebrosides (Gaucher's spleen) Glucocerebrosides are formed by the tethering of glucose to a ceramide by glucosylceramide synthase. Glucocerebrosides (Gaucher's spleen) Chemical Structure
  90. GC52493 Glucosylceramide (bovine buttermilk) A sphingolipid Glucosylceramide (bovine buttermilk) Chemical Structure
  91. GC18201 Gly-Pro-pNA (hydrochloride) Gly-Pro-pNA (hydrochloride) is a chromogenic substrate that can be cleaved by the circulating enzyme, dipeptidyl peptidase IV (DPP IV). Gly-Pro-pNA (hydrochloride) Chemical Structure
  92. GC43773 Glyburide (potassium salt) Glyburide is a sulfonylurea and an inhibitor of sulfonylurea receptor 1 (SUR1) linked to ATP-sensitive potassium channel Kir6.2 (IC50 = 4.3 nM). Glyburide (potassium salt) Chemical Structure
  93. GC47406 Glyburide-d3 An internal standard for the quantification of glyburide Glyburide-d3 Chemical Structure
  94. GC49798 Glyphosine A plant growth regulator Glyphosine Chemical Structure
  95. GC43800 GW 9578 GW9578 es un agonista de PPARα selectivo de subtipo (CE50 de 5 y 50 nM para PPAR-α murino y humano) con una potente actividad reductora de lÍpidos. GW 9578 Chemical Structure
  96. GC43803 HA-1077 (hydrochloride) Fasudil (HA-1077; AT877) dihidrocloruro es un inhibidor rhoa/roca inespecÍfico y también tiene un efecto inhibitorio en las proteÍnas quinasas, con un KI de 0.33 ⋼ m para el rock111&&&&&&77TRESTO. offlineefficient_models_2022q2.md;M, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively.en_es_2021q4.mdHA-1077 (hydrochloride) is also a potent Ca2+ channel antagonist and vasodilator.en_es_2021q4.md HA-1077 (hydrochloride) Chemical Structure
  97. GC18888 HNMPA-(AM)3 HNMPA-(AM)3 es un anÁlogo inhibidor de la tirosina quinasa del receptor de insulina permeable a las células y selectivo de HNMPA. HNMPA-(AM)3 Chemical Structure
  98. GC52251 Imidacloprid Impurity 1 A potential impurity in commercial preparations of imidacloprid Imidacloprid Impurity 1 Chemical Structure
  99. GC45490 Kisspeptin-54 (human) (trifluoroacetate salt)   Kisspeptin-54 (human) (trifluoroacetate salt) Chemical Structure
  100. GC48521 KRP 297 KRP 297 es un agonista de PPARα y PPARγ potencialmente para el tratamiento de la diabetes tipo 2 y la dislipidemia. KRP 297 Chemical Structure
  101. GC49373 L-Alanine-d3 L-alanina-d3 (L-2-Ácido aminopropiÓnico-d3) es la L-alanina marcada con deuterio. L-Alanine-d3 Chemical Structure

Artículos 1 al 100 de 175 totales

por página
  1. 1
  2. 2

Fijar Dirección Descendente