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

Obesity

Produkte für  Obesity

  1. Bestell-Nr. Artikelname Informationen
  2. GC49008 α-Muricholic Acid-d4 An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  3. GC40270 (±)5(6)-DiHET

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

     (±)5(6)-DiHET Chemical Structure
  4. GC45320 1-Stearoyl-3-Oleoyl-rac-glycerol   1-Stearoyl-3-Oleoyl-rac-glycerol Chemical Structure
  5. 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
  6. 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
  7. 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
  8. GC41873 10-Thiastearic Acid Heteroatom-substituted fatty acids have been observed to modulate the extension and desaturating of fatty acids, and to influence their distribution within phospholipids pools. 10-Thiastearic Acid Chemical Structure
  9. 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
  10. GC18270 22(S)-hydroxy Cholesterol A synthetic oxysterol and LXR modulator 22(S)-hydroxy Cholesterol Chemical Structure
  11. 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
  12. GC49176 5β-Tetrahydrocortisol An endogenous metabolite of cortisol 5β-Tetrahydrocortisol Chemical Structure
  13. 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
  14. GC42674 ABD459 ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). ABD459 Chemical Structure
  15. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  16. GC40024 Altenusin Altenusin zeigt ausgeprÄgte DPPH-RadikalfÄngeraktivitÄten. Altenusin Chemical Structure
  17. 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
  18. GC52128 AOD-9604 AOD-9604 Chemical Structure
  19. GC52380 AOD-9604 (acetate) A synthetic lipolytic peptide AOD-9604 (acetate) Chemical Structure
  20. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  21. GC49646 Aurothioglucose (hydrate) A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  22. 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
  23. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  24. 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
  25. 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
  26. GC43068 C20 Sphingomyelin (d18:1/20:0) C20 Sphingomyelin is a naturally occurring sphingolipid. C20 Sphingomyelin (d18:1/20:0) Chemical Structure
  27. GC49433 Capsiate Capsiat, als ein Capsaicin-Analogon, das aus einer nicht scharfen Sorte von CH-19-SÜßpaprika extrahiert wird, ist ein oral aktiver Agonist von TRPV1. Capsiate Chemical Structure
  28. GC40384 CAY10410 CAY10410 is an analog of prostaglandin D2/prostaglandin J2 (PGD2/PGJ2) with structural modifications intended to give it PPARγ ligand activity and resistance to metabolism. CAY10410 Chemical Structure
  29. GC41601 CAY10591 CAY10591 ist ein starker Aktivator von Sirt1 und unterdrÜckt TNF-α dosisabhÄngig. CAY10591 Chemical Structure
  30. 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
  31. GC43215 CCK Octapeptide (non-sulfated), (trifluoroacetate salt) Cholecystokinin (CCK) octapeptide is a peptide hormone found in the intestine and brain that stimulates digestion, mediates satiety, and is involved in anxiety. CCK Octapeptide (non-sulfated), (trifluoroacetate salt) Chemical Structure
  32. GC47204 D-Fructose-13C6 An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure
  33. GC43408 Deoxycholic Acid (sodium salt hydrate) DesoxycholsÄure (CholansÄure) Natriumhydrat, eine GallensÄure, ist ein Nebenprodukt des Darmstoffwechsels, das den G-Protein-gekoppelten GallensÄurerezeptor TGR5 aktiviert. Deoxycholic Acid (sodium salt hydrate) Chemical Structure
  34. GC47187 Deoxycholic Acid-d4 DesoxycholsÄure-d4 ist die mit Deuterium bezeichnete DesoxycholsÄure. Deoxycholic Acid-d4 Chemical Structure
  35. GC49590 Docosahexaenoic Acid 1,2,3,4-13C An internal standard for the quantification of DHA Docosahexaenoic Acid 1,2,3,4-13C Chemical Structure
  36. GC49324 Enterostatin (human, mouse, rat) (trifluoroacetate salt) A pentapeptide involved in the regulation of food intake Enterostatin (human, mouse, rat) (trifluoroacetate salt) Chemical Structure
  37. GC52506 Ghrelin (human) (trifluoroacetate salt) A growth hormone releasing peptide Ghrelin (human) (trifluoroacetate salt) Chemical Structure
  38. GC43754 Ghrelin (rat) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). Ghrelin (rat) (trifluoroacetate salt) Chemical Structure
  39. GC18387 Glucocerebrosides Glucocerebrosides are formed by the tethering of glucose to a ceramide by glucosylceramide synthase. Glucocerebrosides Chemical Structure
  40. 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
  41. GC52493 Glucosylceramide (bovine buttermilk) A sphingolipid Glucosylceramide (bovine buttermilk) Chemical Structure
  42. GC47408 Glycochenodeoxycholic Acid-d4 GlycochenodesoxycholsÄure-d4 (Chenodeoxycholylglycin-d4) ist die mit Deuterium markierte GlycochenodesoxycholsÄure. GlycochenodesoxycholsÄure (Chenodeoxycholylglycin) ist eine GallensÄure, die in der Leber aus Chenodesoxycholat und Glycin gebildet wird. Es wirkt als Waschmittel, um Fette fÜr die Absorption zu solubilisieren, und wird selbst absorbiert. GlycochenodesoxycholsÄure (Chenodesoxycholylglycin) induziert Hepatozytenapoptose. Glycochenodeoxycholic Acid-d4 Chemical Structure
  43. GC40912 Glycohyocholic Acid GlykohyocholsÄure (GHCA) ist eine Glycin-konjugierte Form der primÄren GallensÄure HyocholsÄure. Glycohyocholic Acid Chemical Structure
  44. GC49006 Glycohyocholic Acid-d4 An internal standard for the quantification of glycohyocholic acid Glycohyocholic Acid-d4 Chemical Structure
  45. GC43778 Glycolithocholic Acid

    Eine glycin-konjugierte Form der sekundären Gallensäure Lithocholsäure.

     Glycolithocholic Acid Chemical Structure
  46. GC43779 Glycolithocholic Acid (sodium salt) Glycolithocholic acid is a glycine conjugate of lithocholic acid, a bile acid. Glycolithocholic Acid (sodium salt) Chemical Structure
  47. GC49701 Glycolithocholic Acid 3-sulfate (sodium salt)

    Ein Metabolit der Glykolithocholsäure.

     Glycolithocholic Acid 3-sulfate (sodium salt) Chemical Structure
  48. GC47412 Glycolithocholic Acid-d4 GlycolithocholsÄure-d4 ist die mit Deuterium markierte GlycolithocholsÄure. Glycolithocholic Acid-d4 Chemical Structure
  49. GC43800 GW 9578 GW9578 ist ein Subtyp-selektiver PPARα-Agonist (EC50s von 5 und 50 nM fÜr murines und humanes PPAR-α) mit starker lipidsenkender AktivitÄt. GW 9578 Chemical Structure
  50. GC52251 Imidacloprid Impurity 1 A potential impurity in commercial preparations of imidacloprid Imidacloprid Impurity 1 Chemical Structure
  51. GC47464 Isodeoxycholic Acid A bile acid Isodeoxycholic Acid Chemical Structure
  52. GC47466 Isolithocholic Acid IsolithocholsÄure (β-LithocholsÄure) ist ein Isomer der LithocholsÄure. Isolithocholic Acid Chemical Structure
  53. GC43929 JMV3002 Ghrelin is an endogenous ligand for the growth hormone secretagogue receptor that stimulates food intake and transduces signals to hypothalamic regulatory nuclei that control energy homeostasis. JMV3002 Chemical Structure
  54. GC52497 Lactosylceramide (porcine RBC) A sphingolipid Lactosylceramide (porcine RBC) Chemical Structure
  55. GC40142 Lactosylceramides (bovine buttermilk) Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid. Lactosylceramides (bovine buttermilk) Chemical Structure
  56. GC52331 Lactoyl Phenylalanine A secondary metabolite Lactoyl Phenylalanine Chemical Structure
  57. GC46028 Malabaricone C Malabaricone C ist ein natÜrlicher Sphingomyelin-Synthase (SMS)-Hemmer mit IC50-Werten von 3 und 1,5 μM fÜr SMS 1 bzw. 2. Malabaricone C Chemical Structure
  58. GC46168 MBX-8025 (sodium salt) A PPARδ agonist MBX-8025 (sodium salt) Chemical Structure
  59. 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
  60. GC47768 Neuromedin U-25 (human) (trifluoroacetate salt) A neuropeptide with diverse roles Neuromedin U-25 (human) (trifluoroacetate salt) Chemical Structure
  61. GC52214 Nicotinamide riboside-d4 (triflate)

    An internal standard for the quantification of nicotinamide riboside

     Nicotinamide riboside-d4 (triflate) Chemical Structure
  62. GC44481 O-7460 O-7460 ist ein potenter und selektiver DAGLα-Inhibitor mit einem IC50-Wert von 0,69 μM. O-7460 Chemical Structure
  63. GC48328 Obestatin (human) (trifluoroacetate salt) A peptide hormone Obestatin (human) (trifluoroacetate salt) Chemical Structure
  64. 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
  65. GC47819 Oleoyl Ethanolamide-d2 An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d2 Chemical Structure
  66. GC47820 Oleoyl Ethanolamide-d4 An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d4 Chemical Structure
  67. GC49815 Oleuropein aglycone A polyphenol with diverse biological activities Oleuropein aglycone Chemical Structure
  68. GC52453 Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt) A peptide orexin receptor 1 agonist Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  69. GC52507 Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) A hypothalamic neuropeptide Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) Chemical Structure
  70. GC44516 Orlistat Degradation Product (sodium salt) Orlistat degradation product is a degradation product of the digestive lipase inhibitor orlistat. Orlistat Degradation Product (sodium salt) Chemical Structure
  71. GC49236 Orlistat-d3 An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  72. GC44529 P053 P053 ist ein potenter, nicht kompetitiver und selektiver Inhibitor der Ceramidsynthase 1 (CerS1) mit einem IC50 von 0,5 μM. P053 Chemical Structure
  73. GC52502 Peptide YY (3-36) (trifluoroacetate salt) A satiety hormone Peptide YY (3-36) (trifluoroacetate salt) Chemical Structure
  74. GC44598 Peptide YY (human) (trifluoroacetate salt)

    Peptide YY (PYY) is a 36-amino acid peptide and anorectic gut hormone agonist for the neuropeptide Y receptors Y1, Y2, Y5, and Y6 with EC50 values of 0.7, 0.58, 1, and 0.8 nM, respectively, for supression of forskolin-induced cAMP accumulation.

     Peptide YY (human) (trifluoroacetate salt) Chemical Structure
  75. GC41647 Pinolenic Acid

    Pinolenic acid is a polyunsaturated fatty acid found in Korean pine (Pinus orientalis) and maritime pine (Pinus pinaster) seed oils.

     Pinolenic Acid Chemical Structure
  76. GC40788 Pinolenic Acid ethyl ester Pinolenic acid is a polyunsaturated fatty acid found in Korean pine (Pinus orientalis) and maritime pine (Pinus pinaster) seed oils. Pinolenic Acid ethyl ester Chemical Structure
  77. GC40713 Pinolenic Acid methyl ester Pinolenic acid is a polyunsaturated fatty acid found in Korean pine (Pinus orientalis) and maritime pine (Pinus pinaster) seed oils. Pinolenic Acid methyl ester Chemical Structure
  78. GC18762 Remogliflozin A Remogliflozin A ist ein potenter und selektiver Inhibitor von SGLT2 (Natrium-Glucose-Cotransporter 2) mit einem Kis von 12,4 bzw. 26 nM fÜr SGLT2 von Mensch und Ratte. Remogliflozin A Chemical Structure
  79. GC44811 Remogliflozin etabonate Remogliflozinetabonat (GSK189075) ist ein oral aktiver, selektiver und niedrigaffiner Natriumglucose-Cotransporter (SGLT2)-Inhibitor mit Ki-Werten von 1,95 μM, 2,14 μM, 43,1 μM, 8,57 μM fÜr hSGLT2, rSGLT2, hSGLT1 bzw. rSGLT1. Remogliflozin etabonate Chemical Structure
  80. GC48054 Rimonabant-d10 An internal standard for the quantification of rimonabant Rimonabant-d10 Chemical Structure
  81. GC49881 Setmelanotide (trifluoroacetate salt) A peptide agonist of MC4R Setmelanotide (trifluoroacetate salt) Chemical Structure
  82. GC45567 SR 1903   SR 1903 Chemical Structure
  83. GC49844 Stercobilin (hydrochloride) A fecal pigment and metabolite of bilirubin Stercobilin (hydrochloride) Chemical Structure
  84. GC44954 Stevioside (hydrate) Stevioside is a natural non-caloric sweetener. Stevioside (hydrate) Chemical Structure
  85. GC48112 Sucralose-d6 Sucralose-d6 ist Deuterium mit der Bezeichnung Sucralose. Sucralose (E955; Trichlorsaccharose) ist ein nicht nahrhafter kÜnstlicher SÜßstoff und Zuckerersatz. Sucralose kann eine konservierte neuronale Fastenreaktion aktivieren und Übt dadurch bei Nagetieren eine appetitanregende Wirkung aus. Sucralose-d6 Chemical Structure
  86. 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
  87. GC52135 Tesofensine Tesofensin (NS-2330) ist ein dreifacher Monoamin-Wiederaufnahmehemmer, der eine starke Hemmung des Wiederaufnahmeprozesses der Neurotransmitter Dopamin (DA; IC50=6,5 nM), Norepinephrin (NE;IC50=1,7 nM) und Serotonin (5-HT; IC50 = 11 nM) und mit Potential als Mittel gegen Fettleibigkeit. Tesofensine Chemical Structure
  88. GC49884 Trigonelline-d3 (chloride) An internal standard for the quantification of trigonelline Trigonelline-d3 (chloride) Chemical Structure
  89. GC45164 WWL229 WWL229 ist ein selektiver Inhibitor der Carboxylesterase 3 (Ces3) mit einem IC50 von 1,94 μM. WWL229 Chemical Structure
  90. GC52388 [D-Lys3]-GHRP-6 (trifluoroacetate salt) An antagonist of GHS-R1a [D-Lys3]-GHRP-6 (trifluoroacetate salt) Chemical Structure

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