Lipases

Cat.No. Nombre del producto Información

GC41718 (R)-KT109 (R)-KT109 is the (R) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (R)-KT109 Chemical Structure

GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (S)-KT109 Chemical Structure

GC46040 1,2,3-Trielaidoyl-rac-glycerol A triacylglycerol

1,2,3-Trielaidoyl-rac-glycerol Chemical Structure

GC40310 1,2-Dilauroyl-rac-glycerol

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

GC45293 1,2-Dipalmitoyl-3-Oleoyl-rac-glycerol El 1,2-dipalmitoil-3-oleoil-rac-glicerol, un importante triacilglicerol que contiene P, se puede encontrar en el aceite de palma, la estearina de palma, la manteca de cacao y la manteca de cerdo.

1,2-Dipalmitoyl-3-Oleoyl-rac-glycerol Chemical Structure

GC41840 1,3-Didecanoyl-rac-glycerol 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

1,3-Didecanoyl-rac-glycerol Chemical Structure

GC40089 4-Nitrophenyl Butyrate 4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases. 4-Nitrophenyl Butyrate Chemical Structure

4-Nitrophenyl Butyrate Chemical Structure

GC46672 4-Nitrophenyl Palmitate A colorimetric lipase and esterase substrate 4-Nitrophenyl Palmitate Chemical Structure

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

Arachidonoyl-1-thio-Glycerol Chemical Structure

GC47060 CAY10762 An inhibitor of MAGL CAY10762 Chemical Structure

GC40545 cis-Parinaric Acid

El ácido cis-parinárico es un ácido graso poliinsaturado que se encuentra de forma natural y contiene una inusual tetraeno conjugado (Z,E,E,Z).

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

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

GC44014 KT109 KT109 es un inhibidor potente y selectivo de isoformas de la diacilglicerol lipasa-β (DAGLβ) con una IC50 de 42 nM. KT109 Chemical Structure

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

GC45491 KT172 KT172 Chemical Structure

GC44049 LEI-106 LEI-106 es un potente inhibidor dual de sn-1-diacilglicerol lipasa α (DAGL-α)/ABHD6 con una IC50 de 18 nM para DAGL-α y una Ki de 0,8 μM para ABHD6. LEI-106 Chemical Structure

GC41185 MAGL Inhibitor Compound 23 MAGL Inhibitor Compound 23 es un inhibidor potente, selectivo, reversible y competitivo de MAGL, con una IC50 de 80 nM. El compuesto inhibidor de MAGL 23 exhibe efectos antiproliferativos contra las células de cÁncer de mama, colorrectal y de ovario humanos. El compuesto inhibidor de MAGL 23 bloquea MAGL en ensayos basados en células e in vivo. MAGL Inhibitor Compound 23 Chemical Structure

MAGL Inhibitor Compound 23 Chemical Structure

GC52139 NG-497 NG-497 Chemical Structure

GC44481 O-7460 O-7460 es un inhibidor de DAGLα potente y selectivo, con una IC50 de 0,69 μM. O-7460 Chemical Structure

GC49236 Orlistat-d3 An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure

GC41615 Resorufin butyrate El butirato de resorufina es un sustrato fluorogénico para las triglicéridos lipasas y la colinesterasa (Ex=570 nm, Em=580 nm). Resorufin butyrate Chemical Structure

GC41599 URB754 URB754 es un potente inhibidor de la enzima monoacilglicerol lipasa (MGL) que desactiva los endocannabinoides con una IC50 de 200 nM. URB754 Chemical Structure

Products for Lipases