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Home >> Lipids >> Endocannabinoid/Endocannabinoid-like

Endocannabinoid/Endocannabinoid-like

Products for  Endocannabinoid/Endocannabinoid-like

  1. Cat.No. Product Name Information
  2. GC48284 α-Linolenoyl Ethanolamide-d4 An internal standard for the quantification of αlinolenoyl ethanolamide α-Linolenoyl Ethanolamide-d4 Chemical Structure
  3. GC40817 γ-Linolenoyl Ethanolamide γ-Linolenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. γ-Linolenoyl Ethanolamide Chemical Structure
  4. GC41659 (±)-2-Methyl Arachidonoyl-2'-Fluoroethylamide (±)-2-Methyl arachidonoyl-2'-fluoroethylamide (2-Methyl-2'-fluoro AEA) is an analog of anandamide (AEA) in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. (±)-2-Methyl Arachidonoyl-2'-Fluoroethylamide Chemical Structure
  5. GC45270 (±)10(11)-EDP Ethanolamide (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors, respectively). (±)10(11)-EDP Ethanolamide Chemical Structure
  6. GC41288 (±)17(18)-EpETE-Ethanolamide (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  7. GC41655 (±)19(20)-EDP Ethanolamide (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide Chemical Structure
  8. GC41709 (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  9. GC41711 (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  10. GC41718 (R)-KT109 (R)-KT109 is the (R) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (R)-KT109 Chemical Structure
  11. GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (S)-KT109 Chemical Structure
  12. GC40469 1-Arachidonoyl Glycerol The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 1-Arachidonoyl Glycerol Chemical Structure
  13. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position.

     1-Arachidonoyl Lysophosphatidic Acid (ammonium salt) Chemical Structure
  14. GC41910 13-Docosenamide 13-Docosenamide is the amide of docosenoic acid. 13-Docosenamide Chemical Structure
  15. GC41925 15(S)-HETE Ethanolamide Arachidonoyl ethanolamide was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE Ethanolamide Chemical Structure
  16. GC46535 2-Arachidonoyl Glycerol-d8 An internal standard for the quantification of 2arachidonoyl glycerol, Potent, endogenous CB1 agonist 2-Arachidonoyl Glycerol-d8 Chemical Structure
  17. GC40400 2-Linoleoyl Glycerol 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor. 2-Linoleoyl Glycerol Chemical Structure
  18. GC40405 2-O-Hexadecyl Glycerol 2-O-Hexadecyl Glycerol is a β-monoglyceride of palmitic acid. 2-O-Hexadecyl Glycerol Chemical Structure
  19. GC42083 20-HETE Ethanolamide Arachidonoyl ethanolamide (AEA) is an endogenous lipid neurotransmitter with cannabinergic activity, binding both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. 20-HETE Ethanolamide Chemical Structure
  20. GC42320 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-6 fatty acid with a hydroxyethylamide group attached at the alpha chain. 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Chemical Structure
  21. GC42594 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-3 fatty acid with a hydroxyethylamide group attached at the alpha chain. 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Chemical Structure
  22. GC42668 ABC34 ABC34 is an inactive control probe for JJH260, the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). ABC34 Chemical Structure
  23. GC42781 AMC Arachidonoyl Amide AMC arachidonoyl amide (AMC-AA) is one of several fatty acid amides which can be used to measure fatty acid amide hydrolase (FAAH) activity. AMC Arachidonoyl Amide Chemical Structure
  24. GC42839 Arachidonoyl Ethanolamide Phosphate Arachidonoyl ethanolamide was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as δ9-THC. Arachidonoyl Ethanolamide Phosphate Chemical Structure
  25. GC46876 Arachidonoyl Ethanolamide-d8 An internal standard for the quantification of arachidonoyl ethanolamide Arachidonoyl Ethanolamide-d8 Chemical Structure
  26. GC46877 Arachidonoyl Glycine-d8 An internal standard for the quantification of arachidonoyl glycine Arachidonoyl Glycine-d8 Chemical Structure
  27. GC42840 Arachidonoyl m-Nitroaniline Arachidonoyl m-Nitroaniline (AmNA) is one of several nitroaniline fatty acid amides which can be used to measure fatty acid amide hydrolase (FAAH) activity. Arachidonoyl m-Nitroaniline Chemical Structure
  28. GC42842 Arachidonoyl p-Nitroaniline

    Arachidonoyl p-nitroaniline (ApNA) is one of several nitroaniline fatty acid amides which can be used to measure fatty acid amide hydrolase (FAAH) activity.

     Arachidonoyl p-Nitroaniline Chemical Structure
  29. GC42844 Arachidonoyl-1-thio-Glycerol 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the central cannabinoid (CB1) receptor. Arachidonoyl-1-thio-Glycerol Chemical Structure
  30. GC42845 Arachidonoyl-2'-Fluoroethylamide Arachidonoyl-2'-fluoroethylamide (2-fluoro AEA) is an analog of anandamide in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. Arachidonoyl-2'-Fluoroethylamide Chemical Structure
  31. GC42847 Arachidonoyl-N,N-dimethyl amide Anandamide (AEA) is an endogenous cannabinoid that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. Arachidonoyl-N,N-dimethyl amide Chemical Structure
  32. GC42848 Arachidonoyl-N-methyl amide Anandamide (AEA) is an endogenous cannabinoid that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. Arachidonoyl-N-methyl amide Chemical Structure
  33. GC42849 Arachidoyl Ethanolamide

    The endocannabinoids present a rich system of central cannabinoid (CB1), peripheral cannabinoid (CB2), and non-CB receptor-mediated pharmacology that has stimulated research in many fields including memory, weight loss and appetite, neurodegeneration, tumor surveillance, analgesia, and inflammation.

     Arachidoyl Ethanolamide Chemical Structure
  34. GC42850 Arachidoyl glycine Arachidoyl glycine consists of the C20:0 fatty acid with glycine attached at its carboxy terminus. Arachidoyl glycine Chemical Structure
  35. GC43148 CAY10401 Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. CAY10401 Chemical Structure
  36. GC40821 CAY10435 Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. CAY10435 Chemical Structure
  37. GC43157 CAY10455 CAY10455 is a labeled analog of arachidonoyl ethanolamide (anandamide; AEA) that is non-fluorescent when outside the cell. CAY10455 Chemical Structure
  38. GC43457 Dihomo-γ-Linolenoyl Ethanolamide Dihomo-γ-linolenoyl ethanolamide is an endocannabinoid containing dihomo-γ-linoleate in place of the arachidonate moiety of AEA. Dihomo-γ-Linolenoyl Ethanolamide Chemical Structure
  39. GC40687 Docosaenoyl Ethanolamide Docosaenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Docosaenoyl Ethanolamide Chemical Structure
  40. GC47253 Docosahexaenoyl Ethanolamide-d4 An internal standard for the quantification of docosahexaenoyl ethanolamide Docosahexaenoyl Ethanolamide-d4 Chemical Structure
  41. GC43556 Docosahexaenoyl Glycine The ω-3 polyunsaturated fatty acids (PUFAs) found in fish oils provide cardiovascular benefits. Docosahexaenoyl Glycine Chemical Structure
  42. GC40691 Docosanoyl Ethanolamide The endocannabinoids present a rich system of central cannabinoid (CB1), peripheral cannabinoid (CB2), and non-CB receptor-mediated pharmacology that has stimulated research in many fields including memory, weight loss and appetite, neurodegeneration, tumor surveillance, analgesia, and inflammation. Docosanoyl Ethanolamide Chemical Structure
  43. GC43591 Eicosapentaenoyl 1-propanol-2-amide Monoacylglycerols (MAGs) of ω-3 polyunsaturated fatty acids have diverse physiological and health effects. Eicosapentaenoyl 1-propanol-2-amide Chemical Structure
  44. GC43593 Eicosapentaenoyl Ethanolamide Eicosapentaenoyl Ethanolamide (EPEA) is an N-acylethanolamide that inhibits dietary-restriction-induced lifespan extension in wild type and TOR pathway mutant nematodes. Eicosapentaenoyl Ethanolamide Chemical Structure
  45. GC47283 Eicosapentaenoyl Ethanolamide-d4 An internal standard for the quantification of EPEA Eicosapentaenoyl Ethanolamide-d4 Chemical Structure
  46. GC43774 Glycerophospho-N-Arachidonoyl Ethanolamine N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. Glycerophospho-N-Arachidonoyl Ethanolamine Chemical Structure
  47. GC40408 Glycerophospho-N-Palmitoyl Ethanolamine N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. Glycerophospho-N-Palmitoyl Ethanolamine Chemical Structure
  48. GC41487 Heptadecanoyl Ethanolamide Palmitoyl ethanolamide (PEA) is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. Heptadecanoyl Ethanolamide Chemical Structure
  49. GC43891 IDFP The endocannabinoids, 2-arachidonoyl glycerol (2-AG) and arachidonoyl ethanolamide (AEA), are biologically active lipids that regulate diverse neurological and metabolic functions by activating the cannabinoid receptors, central cannabinoid (CB1) and peripheral cannabinoid (CB2). IDFP Chemical Structure
  50. GC43918 Isopropyl dodec-11-enylfluorophosphonate Isopropyl dodec-11-enylfluorophosphonate is an organophosphorus ester that antagonizes the central cannabinoid (CB1) receptor and inhibits FAAH with similar potencies (IC50s = 2 nM). Isopropyl dodec-11-enylfluorophosphonate Chemical Structure
  51. GC43928 JJH260 JJH260 is an N-hydroxy hydantoin carbamate that inhibits androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). JJH260 Chemical Structure
  52. GC40864 JP104 The enzyme, fatty acid amide hydrolase (FAAH), is widely expressed in brain and other tissues, and is capable of hydrolyzing anandamide (AEA) and other simple esters and amides with long unsaturated acyl chains. JP104 Chemical Structure
  53. GC43935 JW 618 Endocannabinoids such as 2-arachidonoyl glycerol (2-AG) and arachidonoyl ethanolamide are biologically active lipids that are involved in a number of synaptic processes including activation of cannabinoid receptors. JW 618 Chemical Structure
  54. GC44014 KT109 In humans, two forms of diacylglycerol lipase, DAGLα and DAGLβ, generate the endocannabinoid 2-arachidonoyl glycerol by attacking DAG at the sn-1 position. KT109 Chemical Structure
  55. GC44015 KT109 N2 Regioisomer KT109 N2 regioisomer is an N2-carbamoylated regioisomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. KT109 N2 Regioisomer Chemical Structure
  56. GC44041 Lauric Acid Leelamide Lauric acid leelamide is the lauric (C-12) amide analog of leelamine. Lauric Acid Leelamide Chemical Structure
  57. GC44049 LEI-106 In humans, two forms of diacylglycerol lipase, DAGLα and DAGLβ, generate the endocannabinoid 2-arachidonoyl glycerol by attacking DAG at the sn-1 position. LEI-106 Chemical Structure
  58. GC44065 Lignoceroyl Ethanolamide Lignoceroyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Lignoceroyl Ethanolamide Chemical Structure
  59. GC44072 Linoleoyl Ethanolamide

    Linoleoyl ethanolamide is an endocannabinoid detected in porcine brain and murine peritoneal macrophages which contains linoleate in place of the arachidonate moiety of arachidonyl ethanolamide (AEA).

     Linoleoyl Ethanolamide Chemical Structure
  60. GC44073 Linoleoyl Ethanolamide Phosphate Linoleoyl ethanolamide phosphate is an intermediate in the biosynthesis of linoleoyl ethanolamide that can be generated through phospholipase C-mediated hydrolysis of N-acylphosphatidylethanolamine. Linoleoyl Ethanolamide Phosphate Chemical Structure
  61. GC47568 Linoleoyl Ethanolamide-d4 An internal standard for the quantification of linoleoyl ethanolamide Linoleoyl Ethanolamide-d4 Chemical Structure
  62. GC44074 Linoleoyl Glycine Arachidonyl glycine, the conjugate of arachidonic acid and glycine produced in mammalian brain, skin, and spinal cord, is a structural analog of anandamide (AEA) that is reported to have analgesic activities in whole animal experiments. Linoleoyl Glycine Chemical Structure
  63. GC41185 MAGL Inhibitor Compound 23 MAGL Inhibitor Compound 23 is a potent, selective, reversible and competitive inhibitor of MAGL, with an IC50 of 80 nM. MAGL Inhibitor Compound 23 exhibits anti-proliferative effects against human breast, colorectal, and ovarian cancer cells. MAGL Inhibitor Compound 23 blocks MAGL in cell-based as well as in vivo assays. MAGL Inhibitor Compound 23 Chemical Structure
  64. GC44261 Myristoyl Ethanolamide Myristoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Myristoyl Ethanolamide Chemical Structure
  65. GC41361 N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide binds to the cannabinoid 1 (CB1) receptor with a Ki value of 365 nM in a radioligand binding assay using rat brain homogenate. N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide Chemical Structure
  66. GC44267 N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate is a synthetic analog of the long-chain fatty acid amides (macamides or macaenes) isolated from the maca (L. N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate Chemical Structure
  67. GC18506 N-Arachidonoyl Dopamine N-Arachidonoyl Dopamine is a potent and selective endogenous CB1 receptor agonist with a Ki of 250 nM. N-Arachidonoyl Dopamine Chemical Structure
  68. GC47748 N-Arachidonoyl Dopamine-d8 An internal standard for the quantification of Narachidonoyl dopamine N-Arachidonoyl Dopamine-d8 Chemical Structure
  69. GC44317 N-Arachidonoyl Taurine N-Arachidonoyl taurine is an arachidonoyl amino acid. N-Arachidonoyl Taurine Chemical Structure
  70. GC44318 N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid Chemical Structure
  71. GC44320 N-Arachidonoyl-L-Serine Arachidonoyl amides of both amino acids and neurotransmitters such as dopamine have been previously reported in the literature. N-Arachidonoyl-L-Serine Chemical Structure
  72. GC44339 N-Cyclohexanecarbonylpentadecylamine Numerous analogs of fatty acyl ethanolamides potentiate the intrinsic biological activity of endocannabinoids. N-Cyclohexanecarbonylpentadecylamine Chemical Structure
  73. GC44340 N-Cyclohexanecarbonyltetradecylamine Numerous analogs of fatty acyl ethanolamides potentiate the intrinsic biological activity of endocannabinoids. N-Cyclohexanecarbonyltetradecylamine Chemical Structure
  74. GC44342 N-Decanoyl p-Nitroaniline N-Decanoyl p-nitroaniline (DepNA) is one of several nitroaniline fatty acid amides which can be used to measure fatty acid amide hydrolase (FAAH) activity. N-Decanoyl p-Nitroaniline Chemical Structure
  75. GC44354 N-Docosanoyl Taurine Several different arachidonoyl amino acid conjugates, including N-arachidonoyl dopamine and N-arachidonoyl-L-serine, have been isolated and characterized from bovine brain. N-Docosanoyl Taurine Chemical Structure
  76. GC44410 N-Lignoceroyl Taurine Several different arachidonoyl amino acid conjugates, including N-arachidonoyl dopamine and N-arachidonoyl-L-serine, have been isolated and characterized from bovine brain. N-Lignoceroyl Taurine Chemical Structure
  77. GC44443 N-Oleoyl Taurine Several different arachidonoyl amino acids, including N-arachidonoyl dopamine and N-arachidonoyl serine, have been isolated and characterized from bovine brain. N-Oleoyl Taurine Chemical Structure
  78. GC44445 N-Oleoyl-L-Serine Bone mass and shape is continuously remodeled by the concerted and balanced action of osteoblasts (bone forming cells) and osteoclasts (bone-resorbing cells). N-Oleoyl-L-Serine Chemical Structure
  79. GC44456 N-Palmitoyl Glycine N-Palmitoyl Glycine (N-palmitoyl glycine), an endogenous lipid that acts as a modulator of calcium influx and nitric oxide (NO) production in sensory neurons. N-Palmitoyl Glycine Chemical Structure
  80. GC44457 N-Palmitoyl Taurine Several different arachidonoyl amino acids, including N-arachidonoyl dopamine (NADA) and N-arachidonoyl serine (ARA-S), have been isolated and characterized from bovine brain. N-Palmitoyl Taurine Chemical Structure
  81. GC44469 N-Stearoyl Taurine Several different arachidonoyl amino acids, including N-arachidonoyl dopamine (NADA) and N-arachidonoyl serine (ARA-S), have been isolated and characterized from bovine brain. N-Stearoyl Taurine Chemical Structure
  82. GC44309 NAEPA An LPA mimetic and LPA receptor agonist NAEPA Chemical Structure
  83. GC44366 Nervonoyl Ethanolamide Nervonoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Nervonoyl Ethanolamide Chemical Structure
  84. GC17636 Noladin ether Endogenous agonist for the GPR55 and CB1 receptors Noladin ether Chemical Structure
  85. 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
  86. GC45533 O-Arachidonoyl Ethanolamine (hydrochloride)   O-Arachidonoyl Ethanolamine (hydrochloride) Chemical Structure
  87. GC44482 O-Arachidonoyl Glycidol 2-Arachidonoyl glycerol (2-AG) is an endogenous ligand that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors and is involved in the regulation of a broad range of neurotransmitter signalling functions with implications in neurodegenerative diseases, pain, cancer, and obesity. O-Arachidonoyl Glycidol Chemical Structure
  88. GC47819 Oleoyl Ethanolamide-d2 An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d2 Chemical Structure
  89. GC47820 Oleoyl Ethanolamide-d4 An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d4 Chemical Structure
  90. GC44501 Oleoyl Oxazolopyridine Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. Oleoyl Oxazolopyridine Chemical Structure
  91. GC44502 Oleoyl Serinol Oleoyl serinol is an analog of ceramide and an agonist of the cannabinoid receptor GPR119 that has an EC50 value of 12 μM for stimulating secretion of GLP-1 in mouse endocrine GLUTag cells. Oleoyl Serinol Chemical Structure
  92. GC44522 oxy-Arachidonoyl Ethanolamide AEA acts as an endogenous mimic of δ9-THC, the psychotropic component of marijuana. oxy-Arachidonoyl Ethanolamide Chemical Structure
  93. GC41257 Palmitoleoyl Ethanolamide N-acylethanolamines (NAEs) are lipid-derived signaling compounds. Palmitoleoyl Ethanolamide Chemical Structure
  94. GC47865 Palmitoyl Ethanolamide-d4 An internal standard for the quantification of palmitoyl ethanolamide Palmitoyl Ethanolamide-d4 Chemical Structure
  95. GC44548 Palmitoyl Serinol 2-Palmitoyl glycerol (2-PG) has been isolated along with the potent endocannabinoid 2-arachidonoyl glycerol (2-AG) from various tissues. Palmitoyl Serinol Chemical Structure
  96. GC50122 PDP-EA FAAH activator PDP-EA Chemical Structure
  97. GC44593 Pentadecanoyl Ethanolamide Pentadecanoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Pentadecanoyl Ethanolamide Chemical Structure
  98. GC40955 PHOP Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. PHOP Chemical Structure
  99. GC47964 pNPS-DHA An anti-allergic DHEA derivative pNPS-DHA Chemical Structure
  100. GC44707 Prostaglandin D2 Ethanolamide Prostaglandin D2 ethanolamide (PGD2-EA) is a bioactive lipid produced by the sequential metabolism of anandamide (arachidonoyl ethanolamide) by cyclooxygenase (COX) enzymes, in particular by COX-2, and PGD synthase. Prostaglandin D2 Ethanolamide Chemical Structure
  101. GC44709 Prostaglandin D2 serinol amide 2-Arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) agonist activity at the CB1 receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. Prostaglandin D2 serinol amide Chemical Structure

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