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Home >> Signaling Pathways >> Others >> Lipases

Lipases

Products for  Lipases

  1. Cat.No. Product Name Information
  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)

     1,2-Dipalmitoyl-3-Oleoyl-rac-glycerol, a major P-containing triacylglycerol, can be found in palm oil, palm stearin, cocoa butter, and lard. 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

    cis-Parinaric acid is a naturally occurring polyunsaturated fatty acid containing an unusual conjugated (Z,E,E,Z) tetraene.

     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-42226314 is a competitive, highly selective and reversible non-covalent monoacylglycerol lipase (MAGL) inhibitor. 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 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
  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 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
  21. 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
  22. GC52139 NG-497 NG-497 Chemical Structure
  23. 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
  24. GC49236 Orlistat-d3

    (-)-Tetrahydrolipstatin-d3

     An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  25. GC41615 Resorufin butyrate Resorufin butyrate is a fluorogenic substrate for triglyceride lipases that is amenable to high-throughput analyses. Resorufin butyrate Chemical Structure
  26. GC41599 URB754 URB754 is a potent and noncompetitive inhibitor of monoacylglycerol lipase (MAGL), exhibiting an IC50 value of 200 nM for the recombinant rat brain enzyme. URB754 Chemical Structure
  27. GC71353 VU534 VU534 is a NAPE-PLD activator, with an EC50 of 0.30 μM. VU534 Chemical Structure

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