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홈 >> Signaling Pathways >> Others >> Lipases

Lipases

Products for  Lipases

  1. Cat.No. 상품명 정보
  2. GC41718 (R)-KT109 (R)-KT109 is the (R) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (R)-KT109 Chemical Structure
  3. GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (S)-KT109 Chemical Structure
  4. GC46040 1,2,3-Trielaidoyl-rac-glycerol

    Glycerol Trielaidate, TG(18:1(9E)/18:1(9E)/18:1(9E)), Trielaidin

     A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol Chemical Structure
  5. GC40310 1,2-Dilauroyl-rac-glycerol

    1,2-Didodecanoyl-rac-glycerol; 1,2-Dilaurin

    1,2-Dilauroyl-rac-glycerol is a diacylglycerol that contains lauric acid at the sn-1 and sn-2 positions.

     1,2-Dilauroyl-rac-glycerol Chemical Structure
  6. GC45293 1,2-Dipalmitoyl-3-Oleoyl-rac-glycerol

    1,2-Palmitin-3-Olein, TG(16:0/16:0/18:1)

     주요 P 함유 트리아실글리세롤인 1,2-디팔미토일-3-올레오일-rac-글리세롤은 팜유, 팜 스테아린, 코코아 버터 및 라드에서 찾을 수 있습니다. 1,2-Dipalmitoyl-3-Oleoyl-rac-glycerol Chemical Structure
  7. GC41840 1,3-Didecanoyl-rac-glycerol

    1,3-Dicaprin, 1,3-Didecanoin

     1,3-Didecanoyl-rac-glycerol is a saturated diacylglycerol with decanoic acid at the sn-1 and sn-3 positions. 1,3-Didecanoyl-rac-glycerol Chemical Structure
  8. GC40089 4-Nitrophenyl Butyrate

    p-Nitrophenyl Butyrate, para-Nitrophenyl Butyrate, 4-NPB, NSC 6867

     4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases. 4-Nitrophenyl Butyrate Chemical Structure
  9. GC46672 4-Nitrophenyl Palmitate

    p-Nitrophenyl Palmitate, para-Nitrophenyl Palmitate, pNpp

     A colorimetric lipase and esterase substrate 4-Nitrophenyl Palmitate Chemical Structure
  10. 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
  11. GC47060 CAY10762 An inhibitor of MAGL CAY10762 Chemical Structure
  12. GC40545 cis-Parinaric Acid

    α-Parinaric Acid

    시스-파리나르산은 비정규적인 공액 (Z,E,E,Z) 테트라엔을 포함하는 천연 다중 불포화 지방산입니다.

     cis-Parinaric Acid Chemical Structure
  13. 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
  14. GC60211 JNJ-42226314 JNJ-42226314는 경쟁력 있고 고도로 선택적이고 가역적인 비공유 모노아실글리세롤 리파제(MAGL) 억제제입니다. JNJ-42226314 Chemical Structure
  15. 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
  16. GC44014 KT109 KT109는 IC50이 42nM인 강력한 디아실글리세롤 리파제-β(DAGLβ)의 동형 선택적 억제제입니다. KT109 Chemical Structure
  17. 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
  18. GC45492 KT172   KT172 Chemical Structure
  19. GC45491 KT172   KT172 Chemical Structure
  20. 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
  21. 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
  22. GC52139 NG-497 NG-497 Chemical Structure
  23. GC44481 O-7460 O-7460은 IC50이 0.69μM인 강력하고 선택적인 DAGLα 억제제입니다. O-7460 Chemical Structure
  24. GC49236 Orlistat-d3

    (-)-Tetrahydrolipstatin-d3

     An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  25. GC41615 Resorufin butyrate 레소루핀 부티레이트는 트리글리세리드 리파아제 및 콜린에스테라아제에 대한 형광 기질입니다(Ex=570 nm, Em=580 nm). Resorufin butyrate Chemical Structure
  26. GC41599 URB754 URB754는 IC50이 200nM인 체내칸나비노이드 비활성화 효소 모노아실글리세롤 리파제(MGL)의 강력한 억제제입니다. URB754 Chemical Structure
  27. GC71353 VU534 VU534은 활성 물 NAPE-PLD, 0의 EC50 μ M. VU534 Chemical Structure

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