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InChi: InChI=1S/C20H24N2O3S/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14/h4-11
5-50 μM) suppresses the Raf/MEK1/ERK1/2 and AMPKα/Akt pathways in the early stage of 3T3-L1 adipocyte differentiation
InChi: InChI=1S/C11H25NO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-12H2
3-dien-1-yl]oxan-2-yl]butanamide
1 or 3 mg/kg
Azido-PEG10-propargyl Catalog No.:M34893-C InChi: InChI=1S/C20H24N2O3S/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14/h4-11Azido PEG10 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Azido PEG10 propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper catalyzed azide alkyne cycloaddition (CuAAc) with molecules containing Azide groups. It contains an azide group and can undergo copper catalyzed azide alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain
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