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

Diabetes

Products for  Diabetes

  1. Cat.No. Product Name Information
  2. GC40105 βARK1 Inhibitor βARK1 Inhibitor (methyl 5-[2-(5-nitro-2-furyl)vinyl]-2-furoate) is a GRK2 (β-ARK1) inhibitor. 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 An endogenous mineralocorticoid 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 is a fluorescence-labeled 2-deoxy-glucose analog useful as a tracer for evaluation of cellular glucose metabolism (Ex/Em: 475/550 nm).

    2-NBDG  Chemical Structure
  25. GC49169 3,8’-Biapigenin A biflavonoid with diverse biological activities 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 6-NBDG is a non-hydrolyzable fluorescent glucose analog that is used to monitor glucose uptake and transport in living cells. 6-NBDG  Chemical Structure
  31. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) is a water-soluble anionic fluorescent dye. 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 A metabolite of 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

    Altenusin is a polyphenol fungal metabolite originally isolated from the fungus Alternaria that has diverse biological activities.

    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 Benzomalvin A is a fungal metabolite produced by Penicillium. 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 Captopril disulfide is a metabolite and symmetrical disulfide form of the angiotensin converting enzyme (ACE) inhibitor captopril. Captopril Disulfide  Chemical Structure
  66. GC41601 CAY10591 CAY10591 is a potent activator of Sirt1 and suppresses TNF-α in a dose-dependent manner. 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 An internal standard for the quantification of dapagliflozin Dapagliflozin-d5  Chemical Structure
  75. GA21369 Deamino-histidine A metabolite of histidine Deamino-histidine  Chemical Structure
  76. GC18693 Fascaplysin (chloride) Fascaplysin (chloride) is an antimicrobial and cytotoxic red pigment, that can come from the marine sponge (Fascaplysin (chloride)opsis sp. Fascaplysin (chloride)  Chemical Structure
  77. GC47337 Fenofibrate-d6 An internal standard for the quantification of fenofibrate Fenofibrate-d6  Chemical Structure
  78. GC43671 FKGK 18 FKGK 18 is an inhibitor of group VIA (GVIA) calcium-independent phospholipase A2 (iPLA2). FKGK 18  Chemical Structure
  79. GC52047 Fustin 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 Peroxisome proliferator-activated receptor α (PPARα) is a ligand-activated transcription factor found predominantly in the liver that is involved in the regulation of lipid homeostasis. GW 9578  Chemical Structure
  96. GC43803 HA-1077 (hydrochloride) Fasudil (HA-1077; AT877) dihydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. HA-1077 (hydrochloride) is also a potent Ca2+ channel antagonist and vasodilator. HA-1077 (hydrochloride)  Chemical Structure
  97. GC18888 HNMPA-(AM)3 HNMPA-(AM)3 is a cell-permeable prodrug form of the insulin receptor tyrosine kinase (IRTK) inhibitor 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 A dual agonist of PPARα and PPARγ KRP 297  Chemical Structure
  101. GC49373 L-Alanine-d3 An internal standard for the quantification of L-alanine L-Alanine-d3  Chemical Structure

Items 1 to 100 of 175 total

per page
  1. 1
  2. 2

Set Descending Direction