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is the first selective inhibitor of phosphoinositide 3-kinase γ (PI3Kγ) with efficacy in in vitro and in vivo models of inflammation
InChi: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5
37)17-7-4-15(3)5-8-17/h4-9
non-imidazole class of H3R antagonist and a transient receptor potential vanilloid type 1 (TRPV1) antagonist
VU0467485 (AZ13713945) is a potent
Tetraethylene glycol monomethyl ether Catalog No.:M30402-C is the first selective inhibitorTetraethylene glycol monomethyl ether is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 23783 42 8 Molecular Weight: 208. 25 Formula: C9H20O5 Chemical Name: 2,5,8,11 tetraoxatridecan 13 ol Smiles: COCCOCCOCCOCCO InChiKey: ZNYRFEPBTVGZDN UHFFFAOYSA N InChi: InChI=1S C9H20O5 c1 11 4 5 13 8 9 14 7 6 12 3 2 10 h10H,2 9H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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