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

Obesity

Products for  Obesity

  1. Cat.No. Product Name Information
  2. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  3. GC90496 β-Cortolone

    A metabolite of cortisol

     β-Cortolone Chemical Structure
  4. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

       (±)-Camphene Chemical Structure
  5. GC40271 (±)5(6)-DiHET MaxSpec® Standard 5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases. (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  6. 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
  7. GC41699 (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Chemical Structure
  8. GC20027 (±)5(6)-DiHET MaxSpec® Standard

    (±)5,6-DiHETrE

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

     (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  9. GC45320 1-Stearoyl-3-Oleoyl-rac-glycerol

    DG(18:0/0:0/18:1), 1-Stearin-3-Olein

       1-Stearoyl-3-Oleoyl-rac-glycerol Chemical Structure
  10. GC52071 10-oxo-12(Z)-Octadecenoic Acid

    10-keto-12Z-Octadecenoic Acid, 10-oxo-12-cis-Octadecenoic Acid

     A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  11. GC52398 10-oxo-12(Z)-Octadecenoic Acid ethyl ester

    10-keto-12Z-Octadecenoic Acid ethyl ester, 10-oxo-12-cis-Octadecenoic Acid ethyl ester

     An ester form of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid ethyl ester Chemical Structure
  12. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5

    10-keto-12Z-Octadecenoic Acid-d5, 10-oxo-12-cis-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
  13. 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
  14. 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
  15. GC46419 12-PAHSA-d31 A neuropeptide with diverse biological activities 12-PAHSA-d31 Chemical Structure
  16. GC18270 22(S)-hydroxy Cholesterol

    22β-hydroxy Cholesterol

     A synthetic oxysterol and LXR modulator 22(S)-hydroxy Cholesterol Chemical Structure
  17. GC46584 3-Aminoisobutyric Acid (sodium salt)

    β-Aminoisobutyric Acid, BAIBA

     A neuropeptide with diverse biological activities 3-Aminoisobutyric Acid (sodium salt) Chemical Structure
  18. GC42291 3-Hydroxyisobutyrate (sodium salt)

    3-HIB

    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
  19. GC49176 5β-Tetrahydrocortisol

    NSC 57431

     An endogenous metabolite of cortisol 5β-Tetrahydrocortisol Chemical Structure
  20. GC42548 5-hydroxy Saxagliptin (hydrochloride) 5-hydroxy Saxagliptin is a major active metabolite of saxagliptin. 5-hydroxy Saxagliptin (hydrochloride) Chemical Structure
  21. GC46757 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)

    cis-9,trans-11-Conjugated Linoleic Acid, 9(Z),11(E)-CLA

     An isomer of linoleic acid 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) Chemical Structure
  22. GC42674 ABD459 ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). ABD459 Chemical Structure
  23. GC92095 Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt)

    Ac-dR[CEHdFRWC]-NH2

     Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 is a cyclic peptide and an agonist of melanocortin receptor 4 (MC4R). Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt) Chemical Structure
  24. 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
  25. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  26. GC40024 Altenusin

    Alutenusin

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

     Altenusin Chemical Structure
  27. GC42796 Amylin (human) (trifluoroacetate salt)

    IAPP (human), Islet Amyloid Polypeptide (human)

     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
  28. GC52128 AOD-9604 AOD-9604 Chemical Structure
  29. GC52380 AOD-9604 (acetate) A synthetic lipolytic peptide AOD-9604 (acetate) Chemical Structure
  30. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  31. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

     A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  32. GC72096 Bamadutide Bamadutide (SAR425899) is a potent dual glucagon-like peptide-1 receptor/glucagon receptor agonist. Bamadutide Chemical Structure
  33. GC18718 bpV(pic) (potassium hydrate)

    Bisperoxovanadium(pic)

     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
  34. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  35. GC43022 C14 Ceramide (d18:1/14:0)

    Cer(d18:1/14:0)

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

     C14 Ceramide (d18:1/14:0) Chemical Structure
  36. GC43055 C18:1 Ceramide (d18:1/18:1(9Z))

    Cer(d18:1/18:1(9Z))

    C18:1 Ceramide is a naturally occurring ceramide.

     C18:1 Ceramide (d18:1/18:1(9Z)) Chemical Structure
  37. GC43068 C20 Sphingomyelin (d18:1/20:0)

    N-eicosanoyl-D-erythro-Sphingosylphosphorylcholine, SM(d18:1/20:0)

     C20 Sphingomyelin is a naturally occurring sphingolipid. C20 Sphingomyelin (d18:1/20:0) Chemical Structure
  38. GC49433 Capsiate A capsaicin analog with diverse biological activities Capsiate Chemical Structure
  39. GC40384 CAY10410

    9,10dihydro15deoxyΔ12,14PGJ2, 9,10dihydro15deoxyΔ12,14Prostaglandin J2

     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
  40. GC41601 CAY10591

    SIRT1 Activator 3, Sirtuin 1 Activator 3

     CAY10591 is a potent activator of Sirt1 and suppresses TNF-α in a dose-dependent manner. CAY10591 Chemical Structure
  41. 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
  42. GC43215 CCK Octapeptide (non-sulfated), (trifluoroacetate salt)

    Cholecystokinin Octapeptide (26-33), Pancreozymin (C-terminal) Octapeptide, SQ 19,265

     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
  43. GC47204 D-Fructose-13C6

    D-(-)-Fructose-13C6, D-(-)-Levulose-13C6

     An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure
  44. GC43408 Deoxycholic Acid (sodium salt hydrate)

    DCA, Sodium Deoxycholate

     Deoxycholic acid (cholanoic acid) sodium hydrate，a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5. Deoxycholic Acid (sodium salt hydrate) Chemical Structure
  45. GC47187 Deoxycholic Acid-d4

    Cholanoic acid-d4, DCA-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Deoxycholic Acid-d4 Chemical Structure
  46. GC49590 Docosahexaenoic Acid 1,2,3,4-13C

    C22:6 n-3 1,2,3,4-13C, C22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1,2,3,4-13C, Cervonic Acid 1,2,3,4-13C, DHA 1,2,3,4-13C

     An internal standard for the quantification of DHA Docosahexaenoic Acid 1,2,3,4-13C Chemical Structure
  47. GC26233 Docosahexaenoic Acid-d5

    C22:6 n-3-d5 C22:6(4Z,7Z,10Z,13Z,16Z,19Z)-d5 Cervonic Acid-d5 DHA-d5 4,7,10,13,16,19-Docosahexaenoic Acid-d5

    Docosahexaenoic acid-d5 (DHA-d5) is intended for use as an internal standard for the quantification of DHA (Item No. 90310) by GC- or LC-MS.

     Docosahexaenoic Acid-d5 Chemical Structure
  48. GC49324 Enterostatin (human, mouse, rat) (trifluoroacetate salt)

    APGPR

     A pentapeptide involved in the regulation of food intake Enterostatin (human, mouse, rat) (trifluoroacetate salt) Chemical Structure
  49. GC52506 Ghrelin (human) (trifluoroacetate salt)

    Lenomorelin

     A growth hormone releasing peptide Ghrelin (human) (trifluoroacetate salt) Chemical Structure
  50. GC43752 Ghrelin (rat) (acetyl) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). Ghrelin (rat) (acetyl) (trifluoroacetate salt) Chemical Structure
  51. GC43753 Ghrelin (rat) (palmitoyl) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). Ghrelin (rat) (palmitoyl) (trifluoroacetate salt) Chemical Structure
  52. 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
  53. GC20007 Ginsenoside CK

    Ginsenoside Compound K, Ginsenoside IH901; Compound K

    Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

     Ginsenoside CK Chemical Structure
  54. GC92088 GLP-1 (28-36) amide (trifluoroacetate salt)

    Glucagon-like Peptide 1 (28-36) amide; Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2

     Glucagon-like peptide 1 (GLP-1) (28-36) amide is a peptide and an active metabolite of the endogenous GLP-1R agonist GLP-1 (7-36) amide. GLP-1 (28-36) amide (trifluoroacetate salt) Chemical Structure
  55. GC92119 GLP-1 (7-36) acid (human, mouse, rat, porcine, bovine)

    Glucagon-like Peptide 1 (7-36) acid

     Glucagon-like peptide 1 (GLP-1) (7-36) acid is a derivative of the hormone and GLP-1 receptor (GLP-1R) agonist GLP-1 (7-36) amide. GLP-1 (7-36) acid (human, mouse, rat, porcine, bovine) Chemical Structure
  56. GC43762 GLP-1 (7-36) amide (trifluoroacetate salt)

    Glucagon-like Peptide 1 (7-36) amide

     GLP-1 (7-36) amide is a peptide hormone released from intestinal L-cells upon nutrient consumption. GLP-1 (7-36) amide (trifluoroacetate salt) Chemical Structure
  57. GC18387 Glucocerebrosides

    GluCers (soy)

     Glucocerebrosides are formed by the tethering of glucose to a ceramide by glucosylceramide synthase. Glucocerebrosides Chemical Structure
  58. GC43768 Glucocerebrosides (Gaucher's spleen)

    Ganglioside GL1a, Gaucher cerebroside, GluCers (Gaucher's spleen), Glucocerebrosides, Glucosylceramides (Gaucher's spleen)

     Glucocerebrosides are formed by the tethering of glucose to a ceramide by glucosylceramide synthase. Glucocerebrosides (Gaucher's spleen) Chemical Structure
  59. GC52493 Glucosylceramide (bovine buttermilk)

    GluCers (buttermilk), Glucocerebrosides (buttermilk)

     A sphingolipid Glucosylceramide (bovine buttermilk) Chemical Structure
  60. GC47407 Glycochenodeoxycholic Acid (sodium salt hydrate)

    GCDCA, NSC 681056

     A neuropeptide with diverse biological activities Glycochenodeoxycholic Acid (sodium salt hydrate) Chemical Structure
  61. GC47408 Glycochenodeoxycholic Acid-d4

    GCDCA-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Glycochenodeoxycholic Acid-d4 Chemical Structure
  62. GC40912 Glycohyocholic Acid

    Glycine Hyocholate

     A glycine-conjugated form of hyocholic acid Glycohyocholic Acid Chemical Structure
  63. GC49006 Glycohyocholic Acid-d4

    GHCA-d4, Glycine Hyocholate-d4, Glycohyocholate-d4

     An internal standard for the quantification of glycohyocholic acid Glycohyocholic Acid-d4 Chemical Structure
  64. GC43778 Glycolithocholic Acid

    Lithocholylglycine

    A glycine-conjugated form of the secondary bile acid lithocholic acid

     Glycolithocholic Acid Chemical Structure
  65. GC43779 Glycolithocholic Acid (sodium salt)

    Lithocholylglycine

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

    Lithocholylglycine 3-sulfate, 3-Sulfoglycolithocholic Acid, Sulfolithocholylglycine

    A metabolite of glycolithocholic acid

     Glycolithocholic Acid 3-sulfate (sodium salt) Chemical Structure
  67. GC47412 Glycolithocholic Acid-d4

    Lithocholylglycine-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Glycolithocholic Acid-d4 Chemical Structure
  68. 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
  69. GC52251 Imidacloprid Impurity 1 A potential impurity in commercial preparations of imidacloprid Imidacloprid Impurity 1 Chemical Structure
  70. GC91449 Ipamorelin (acetate)

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

     Ipamorelin is a pentapeptide growth hormone secretagogue (GHS) and GHS receptor 1a (GHS-R1a) agonist. Ipamorelin (acetate) Chemical Structure
  71. GC47464 Isodeoxycholic Acid

    isoDCA

     A bile acid Isodeoxycholic Acid Chemical Structure
  72. GC47466 Isolithocholic Acid

    Isolithocholate, iso-LCA

     A bile acid Isolithocholic Acid Chemical Structure
  73. 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
  74. GC92122 KBP-066 (trifluoroacetate salt) KBP-066 is a dual amylin and calcitonin (CT) receptor agonist. KBP-066 (trifluoroacetate salt) Chemical Structure
  75. GC52497 Lactosylceramide (porcine RBC)

    LacCer

     A sphingolipid Lactosylceramide (porcine RBC) Chemical Structure
  76. GC40142 Lactosylceramides (bovine buttermilk)

    LacCer

     Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid. Lactosylceramides (bovine buttermilk) Chemical Structure
  77. GC52331 Lactoyl Phenylalanine

    Lac-Phe, N-Lactoyl-Phenylalanine

    A secondary metabolite

     Lactoyl Phenylalanine Chemical Structure
  78. GC92125 Liraglutide (acetate)

    NN 2211

     Liraglutide is a potent agonist of the glucagon-like peptide 1 (GLP-1) receptor and a synthetic derivative of GLP-1 (7-37) that contains a palmitic acid group. Liraglutide (acetate) Chemical Structure
  79. GC46028 Malabaricone C

    NSC 287968

     A diarylnonanoid with diverse biological activities Malabaricone C Chemical Structure
  80. GC69439 Mazdutide

    IBI-362; LY-3305677; OXM-3

    Mazdutide (IBI-362; LY-3305677) is a long-acting synthetic gastrin-releasing peptide analog. Mazdutide is also a co-agonist of glucagon-like peptide 1 receptor (GLP-1R) and glucagon receptor (GCGR). It has been shown to be safe and well-tolerated, and may be used in research for obesity and type 2 diabetes (T2D).

     Mazdutide Chemical Structure
  81. GC46168 MBX-8025 (sodium salt) A PPARδ agonist MBX-8025 (sodium salt) Chemical Structure
  82. GC46175 MOTS-c (human) (trifluoroacetate salt)

    Mitochondrial open reading frame of the 12S rRNA-c

     A neuropeptide with diverse biological activities MOTS-c (human) (trifluoroacetate salt) Chemical Structure
  83. 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
  84. GC44377 Neuromedin S (human) (trifluoroacetate salt)

    NMS

     Neuromedin S is a neuropeptide expressed in brain. Neuromedin S (human) (trifluoroacetate salt) Chemical Structure
  85. GC47768 Neuromedin U-25 (human) (trifluoroacetate salt)

    NMU-25

     A neuropeptide with diverse roles Neuromedin U-25 (human) (trifluoroacetate salt) Chemical Structure
  86. GC52214 Nicotinamide riboside-d4 (triflate)

    An internal standard for the quantification of nicotinamide riboside

     Nicotinamide riboside-d4 (triflate) Chemical Structure
  87. GC92131 NN1177 (trifluoroacetate salt) NN1177 is a dual peptide agonist of the glucagon receptor (GCGR) and glucagon-like peptide 1 receptor (GLP-1R). NN1177 (trifluoroacetate salt) Chemical Structure
  88. GC44481 O-7460 In humans, two forms of diacylglycerol lipase, DAGLα and DAGLβ, generate the endocannabinoid 2-arachidonoyl glycerol by attacking DAG at the sn-1 position. O-7460 Chemical Structure
  89. GC48328 Obestatin (human) (trifluoroacetate salt) A peptide hormone Obestatin (human) (trifluoroacetate salt) Chemical Structure
  90. 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
  91. GC47819 Oleoyl Ethanolamide-d2

    OEAd2, Oleic Acid Ethanolamided2

     An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d2 Chemical Structure
  92. GC47820 Oleoyl Ethanolamide-d4

    OEAd4, Oleic Acid Ethanolamided4

     An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d4 Chemical Structure
  93. GC49815 Oleuropein aglycone

    3,4-DHPEA-EA

     A polyphenol with diverse biological activities Oleuropein aglycone Chemical Structure
  94. GC52453 Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt)

    OXA (17-33)

     A peptide orexin receptor 1 agonist Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  95. GC52507 Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt)

    Hypocretin 1, OXA

     A hypothalamic neuropeptide Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) Chemical Structure
  96. GC44516 Orlistat Degradation Product (sodium salt)

    Orlistat M3 Impurity

     Orlistat degradation product is a degradation product of the digestive lipase inhibitor orlistat. Orlistat Degradation Product (sodium salt) Chemical Structure
  97. GC49236 Orlistat-d3

    (-)-Tetrahydrolipstatin-d3

     An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  98. GC44529 P053 P053 is an inhibitor of ceramide synthase 1 (CerS1; IC50s = 0.54 and 0.46 μM for human and mouse CerS1, respectively). P053 Chemical Structure
  99. GC52502 Peptide YY (3-36) (trifluoroacetate salt)

    Pancreatic Peptide YY, Peptide Tyrosine Tyrosine

     A satiety hormone Peptide YY (3-36) (trifluoroacetate salt) Chemical Structure
  100. GC44598 Peptide YY (human) (trifluoroacetate salt)

    Peptide Tyrosine Tyrosine

    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
  101. 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

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