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홈 >> Lipids >> Endocannabinoid/Endocannabinoid-like

Endocannabinoid/Endocannabinoid-like

Products for  Endocannabinoid/Endocannabinoid-like

  1. Cat.No. 상품명 정보
  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

    N-Linolenoyl Ethanolamine

     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

    2methyl2'fluoro AEA, 2Methyl2'fluoro Anandamide, O689

     (±)-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-EA, 10,11-EDP epoxide, 10,11-epoxy Docosapentaenoic 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. GC45271 (±)11(12)-EET Ethanolamide

    (±)11,12-EpETrE Ethanolamide

     Arachidonoyl ethanolamide (AEA; anandamide) is an endogenous lipid neurotransmitter with cannibingeric activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)11(12)-EET Ethanolamide Chemical Structure
  7. GC41650 (±)14(15)-EET Ethanolamide

    (±)14,15EpETrE Ethanolamide, (±)14(15)Epoxy Eicosatrienoyl Ethanolamide

     Arachidonyl ethanolamide (AEA) is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)14(15)-EET Ethanolamide Chemical Structure
  8. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

     (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  9. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)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
  10. GC41662 (±)5(6)-EET Ethanolamide

    (±)5,6EpETrE Ethanolamide

     Arachidonyl ethanolamide is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)5(6)-EET Ethanolamide Chemical Structure
  11. GC41665 (±)8(9)-EET Ethanolamide

    (±)8,9-EET Ethanolamide

     Arachidonoyl ethanolamide (AEA; anandamide) is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)8(9)-EET Ethanolamide Chemical Structure
  12. 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
  13. GC41710 (R)-(+)-Eicosapentaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Eicosapentaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  14. 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
  15. GC41705 (R)-(-)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(-)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  16. GC41706 (R)-(-)-Eicosapentaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(-)-Eicosapentaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  17. GC41708 (R)-(-)-Linoleyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(-)-Linoleyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  18. GC41718 (R)-KT109 (R)-KT109 is the (R) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (R)-KT109 Chemical Structure
  19. GC41728 (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  20. GC41729 (S)-(+)-Eicosapentaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(+)-Eicosapentaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  21. GC41731 (S)-(+)-Linoleyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(+)-Linoleyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  22. GC41724 (S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  23. GC41725 (S)-(-)-Eicosapentaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(-)-Eicosapentaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  24. GC41726 (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  25. GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (S)-KT109 Chemical Structure
  26. GC40469 1-Arachidonoyl Glycerol

    1AG

     The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 1-Arachidonoyl Glycerol Chemical Structure
  27. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl LPA, 1-Arachidonoyl-sn-glycero-3-phosphate, 1-Eicosatetraenoyl-sn-glycero-3-PA, 20:4 Lyso PA, LPA(20:4), PA(20:4/0:0)

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

     1-Arachidonoyl Lysophosphatidic Acid (ammonium salt) Chemical Structure
  28. GC41910 13-Docosenamide

    Armoslip E, cis13Docosenamide, Erucamide

     13-Docosenamide is the amide of docosenoic acid. 13-Docosenamide Chemical Structure
  29. GC41925 15(S)-HETE Ethanolamide

    15(S)-HAEA, 15(S)-Hydroxyeicosatetraenoic Acid 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
  30. GC46534 2-Arachidonoyl Glycerol-d5

    2AGd5

     A neuropeptide with diverse biological activities 2-Arachidonoyl Glycerol-d5 Chemical Structure
  31. GC46535 2-Arachidonoyl Glycerol-d8

    2AGd8

     An internal standard for the quantification of 2arachidonoyl glycerol, Potent, endogenous CB1 agonist 2-Arachidonoyl Glycerol-d8 Chemical Structure
  32. GC40400 2-Linoleoyl Glycerol

    2LG

     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
  33. GC40405 2-O-Hexadecyl Glycerol

    16 0GE, β-Chimyl Alcohol, 2-Chimyl Alcohol, 2-Palmityl Glycerol

     2-O-Hexadecyl Glycerol is a β-monoglyceride of palmitic acid. 2-O-Hexadecyl Glycerol Chemical Structure
  34. GC42083 20-HETE Ethanolamide

    20-hydroxy AEA, 20-hydroxy Arachidonoyl Ethanolamide, 20-Hydroxyeicosatetraenoic Acid 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
  35. GC42085 20-hydroxy N-Arachidonoyl Taurine Arachidonic acid is metabolized by cytochrome P450 (CYP450) 4A ω-hydroxylase to 20-HETE, which acts as a vasoconstrictor in the kidney and brain. 20-hydroxy N-Arachidonoyl Taurine Chemical Structure
  36. 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
  37. GC42594 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide

    7(Z),10(Z),13(Z),16(Z),19(Z)-Docosapentaenoyl Ethanolamide

     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
  38. 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
  39. GC42781 AMC Arachidonoyl Amide

    AMCAA, 7amino4methyl CoumarinArachidonamide

     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
  40. GC42839 Arachidonoyl Ethanolamide Phosphate

    AEAP, Anandamide 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
  41. GC46876 Arachidonoyl Ethanolamide-d8

    AEAd8, Anandamided8

     An internal standard for the quantification of arachidonoyl ethanolamide Arachidonoyl Ethanolamide-d8 Chemical Structure
  42. GC46877 Arachidonoyl Glycine-d8

    NAGlyd8, NArachidonyl Glycined8

     An internal standard for the quantification of arachidonoyl glycine Arachidonoyl Glycine-d8 Chemical Structure
  43. GC42840 Arachidonoyl m-Nitroaniline

    AmNA

     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
  44. GC42842 Arachidonoyl p-Nitroaniline

    ApNA

    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
  45. GC42844 Arachidonoyl-1-thio-Glycerol

    1SArachidonoyl1mercapto2,3propanediol

     2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the central cannabinoid (CB1) receptor. Arachidonoyl-1-thio-Glycerol Chemical Structure
  46. GC42845 Arachidonoyl-2'-Fluoroethylamide

    2'fluoro AEA, 2'fluoro Anandamide

     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
  47. GC42847 Arachidonoyl-N,N-dimethyl amide

    Arachidonic AcidN,Ndimethyl 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
  48. 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
  49. GC42849 Arachidoyl Ethanolamide

    N-Arachidoylethanolamine

    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
  50. GC42850 Arachidoyl glycine Arachidoyl glycine consists of the C20:0 fatty acid with glycine attached at its carboxy terminus. Arachidoyl glycine Chemical Structure
  51. 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
  52. 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
  53. GC43157 CAY10455

    SKM 4451

     CAY10455 is a labeled analog of arachidonoyl ethanolamide (anandamide; AEA) that is non-fluorescent when outside the cell. CAY10455 Chemical Structure
  54. 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
  55. GC40687 Docosaenoyl Ethanolamide Docosaenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Docosaenoyl Ethanolamide Chemical Structure
  56. GC47253 Docosahexaenoyl Ethanolamide-d4

    DEAd4, DHEAd4

     An internal standard for the quantification of docosahexaenoyl ethanolamide Docosahexaenoyl Ethanolamide-d4 Chemical Structure
  57. GC43556 Docosahexaenoyl Glycine The ω-3 polyunsaturated fatty acids (PUFAs) found in fish oils provide cardiovascular benefits. Docosahexaenoyl Glycine Chemical Structure
  58. 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
  59. GC18719 Docosatetraenoyl Ethanolamide

    DEA

     An endocannabinoid Docosatetraenoyl Ethanolamide Chemical Structure
  60. 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
  61. GC43593 Eicosapentaenoyl Ethanolamide

    EPEA

     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
  62. GC47283 Eicosapentaenoyl Ethanolamide-d4

    EPEAd4

     An internal standard for the quantification of EPEA Eicosapentaenoyl Ethanolamide-d4 Chemical Structure
  63. GC90748 Ethyl HDFP

    지방분해효소 억제제

     Ethyl HDFP Chemical Structure
  64. GC43774 Glycerophospho-N-Arachidonoyl Ethanolamine

    Glycerophosphoanandamide, GlycerophosphoArachidonoyl Ethanolamide, GPNArE

     N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. Glycerophospho-N-Arachidonoyl Ethanolamine Chemical Structure
  65. GC43775 Glycerophospho-N-Eicosapentaenoyl Ethanolamine

    GP-NEPEA

     N-Acylated ethanolamines (NAEs) are naturally-occurring lipids that have diverse bioactivities. Glycerophospho-N-Eicosapentaenoyl Ethanolamine Chemical Structure
  66. GC40408 Glycerophospho-N-Palmitoyl Ethanolamine

    GPNAE, GPNPEA

     N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. Glycerophospho-N-Palmitoyl Ethanolamine Chemical Structure
  67. GC41487 Heptadecanoyl Ethanolamide Palmitoyl ethanolamide (PEA) is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. Heptadecanoyl Ethanolamide Chemical Structure
  68. GC43891 IDFP

    Isopropyl Dodecylfluorophosphonate

     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
  69. 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
  70. 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
  71. GC40864 JP104

    Click Tag 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
  72. 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
  73. GC44014 KT109 KT109는 IC50이 42nM인 강력한 디아실글리세롤 리파제-β(DAGLβ)의 동형 선택적 억제제입니다. KT109 Chemical Structure
  74. 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
  75. GC44041 Lauric Acid Leelamide Lauric acid leelamide is the lauric (C-12) amide analog of leelamine. Lauric Acid Leelamide Chemical Structure
  76. GC44049 LEI-106 LEI-106은 DAGL-α의 경우 IC50이 18nM이고 ABHD6의 경우 Ki가 0.8μM인 강력한 이중 sn-1-디아실글리세롤 리파제 α(DAGL-α)/ABHD6 억제제입니다. LEI-106 Chemical Structure
  77. GC44065 Lignoceroyl Ethanolamide Lignoceroyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Lignoceroyl Ethanolamide Chemical Structure
  78. GC44072 Linoleoyl Ethanolamide

    LEA

     Linoleoyl Ethanolamide는 대마소이드 수용체(CB1과 CB2)에 대한 Ki 값이 각각 10μM과 25μM인 지방산 에탄올아마이드이다. Linoleoyl Ethanolamide는 아나타민의 가수분해를 경쟁적으로 억제하고 항알레르기 및 항염증 효과를 나타낸다. Linoleoyl Ethanolamide Chemical Structure
  79. GC44073 Linoleoyl Ethanolamide Phosphate

    phosphoLEA, phospho-Linoleoyl Ethanolamide

     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
  80. GC47568 Linoleoyl Ethanolamide-d4

    LEA-d4

     An internal standard for the quantification of linoleoyl ethanolamide Linoleoyl Ethanolamide-d4 Chemical Structure
  81. GC44074 Linoleoyl Glycine

    Glycine Linoleamide, LinGly, NLinoleoyl Glycine

     리놀레오일 글리신은 변형된 다중불포화지방산입니다. Linoleoyl Glycine Chemical Structure
  82. GC41185 MAGL Inhibitor Compound 23 MAGL 억제제 화합물 23은 80nM의 IC50으로 MAGL의 강력하고 선택적이고 가역적이며 경쟁적인 억제제입니다. MAGL 억제제 화합물 23은 인간 유방암, 결장직장암 및 난소암 세포에 대해 항증식 효과를 나타냅니다. MAGL 억제제 화합물 23은 세포 기반 및 생체 내 분석에서 MAGL을 차단합니다. MAGL Inhibitor Compound 23 Chemical Structure
  83. GC44261 Myristoyl Ethanolamide

    AM3165, Comperlan MM, Schercomid MME

     Myristoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Myristoyl Ethanolamide Chemical Structure
  84. 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
  85. 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
  86. GC18506 N-Arachidonoyl Dopamine

    NADA

     N-Arachidonoyl Dopamine은 Ki가 250nM인 강력하고 선택적인 내인성 CB1 수용체 작용제입니다. N-Arachidonoyl Dopamine Chemical Structure
  87. GC47748 N-Arachidonoyl Dopamine-d8

    NADAd8

     An internal standard for the quantification of Narachidonoyl dopamine N-Arachidonoyl Dopamine-d8 Chemical Structure
  88. GC44317 N-Arachidonoyl Taurine N-Arachidonoyl taurine is an arachidonoyl amino acid. N-Arachidonoyl Taurine Chemical Structure
  89. GC47749 N-Arachidonoyl Taurine-d4 A neuropeptide with diverse biological activities N-Arachidonoyl Taurine-d4 Chemical Structure
  90. GC44318 N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid

    NAG3HABA

     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
  91. GC44320 N-Arachidonoyl-L-Serine

    ARA-S

     Arachidonoyl amides of both amino acids and neurotransmitters such as dopamine have been previously reported in the literature. N-Arachidonoyl-L-Serine Chemical Structure
  92. GC47750 N-Arachidonoyl-L-Serine-d8

    ARA-S-d8

     A neuropeptide with diverse biological activities N-Arachidonoyl-L-Serine-d8 Chemical Structure
  93. GC44339 N-Cyclohexanecarbonylpentadecylamine Numerous analogs of fatty acyl ethanolamides potentiate the intrinsic biological activity of endocannabinoids. N-Cyclohexanecarbonylpentadecylamine Chemical Structure
  94. GC44340 N-Cyclohexanecarbonyltetradecylamine Numerous analogs of fatty acyl ethanolamides potentiate the intrinsic biological activity of endocannabinoids. N-Cyclohexanecarbonyltetradecylamine Chemical Structure
  95. GC44342 N-Decanoyl p-Nitroaniline

    DepNA

     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
  96. 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
  97. GC47758 N-dodecanoyl-L-Homoserine lactone-3-hydrazone-biotin

    NdodecanoylLHSL3hydrazonebiotin

     A neuropeptide with diverse biological activities N-dodecanoyl-L-Homoserine lactone-3-hydrazone-biotin Chemical Structure
  98. GC47759 N-dodecanoyl-L-Homoserine lactone-3-hydrazone-fluorescein

    NdodecanoylLHSL3hydrazonefluorescein

     A neuropeptide with diverse biological activities N-dodecanoyl-L-Homoserine lactone-3-hydrazone-fluorescein Chemical Structure
  99. 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
  100. GC44428 N-Nervonoyl 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-Nervonoyl Taurine Chemical Structure
  101. 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

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