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InChi: InChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17
Chemical Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
18)15-13(16)10-4-2-1-3-5-10/h1-9H
there are substantial differences in the reported potencies of SQ22536 to inhibit the activities of recombinant AC5 and AC6
Bis(m-PEG4)-N-OH Catalog No.:M32519-C InChi: InChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17Bis(m PEG4) N OH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2182601 79 0 Molecular Weight: 413. 50 Formula: C18H39NO9 Chemical Name: N,N bis(2,5,8,11 tetraoxatridecan 13 yl)hydroxylamine Smiles: COCCOCCOCCOCCN(O)CCOCCOCCOCCOC InChiKey: SHFFXGVDVNYUOA UHFFFAOYSA N InChi: InChI=1S C18H39NO9 c1 21 7 9 25 15 17 27 13 11 23 5 3 19(20)4 6 24 12 14 28 18 16 26 10 8 22 2 h20H,3 18H2,1 2H3
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