Propargyl-PEG12-acid Size:Contact [email protected] for quotation Chemical Name: 3-[(3-{[8-(diethylamino)-12-oxo-12H-10-oxa-5-azatetraphen-3-yl]oxy}propyl)(dodecyl)methylazaniumyl]propane-1-sulfonate

Chemical Name: 3-[(3-{[8-(diethylamino)-12-oxo-12H-10-oxa-5-azatetraphen-3-yl]oxy}propyl)(dodecyl)methylazaniumyl]propane-1-sulfonate

Solubility: DMSO: ≥ 46 mg/mL

Chemical Name: 5-{N-[(6-chloropyridin-2-yl)methyl]prop-2-enamido}-N-phenylpyridine-2-carboxamide

and 50 mg/kg) show no overt effect on organogenesis but embryotoxicity is seen at 150 mg/kg in rats

Propargyl-PEG12-acid Size:Contact [email protected] for quotation Chemical Name: 3-[(3-{[8-(diethylamino)-12-oxo-12H-10-oxa-5-azatetraphen-3-yl]oxy}propyl)(dodecyl)methylazaniumyl]propane-1-sulfonatePropargyl PEG12 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Propargyl PEG12 acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper catalyzed azide alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Product information Molecular Weight: 612. 70 Formula: C28H52O14 Chemical Name: 4,7,10,13,16,19,22,25,28,31,34,37 dodecaoxatetracont 39 ynoic acid Smiles: