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InChi: InChI=1S/C10H13FN6O6S/c11-10(1-22-24(13
inhibits constitutively active STAT3 in tumor cells
InChiKey: ZYYJHXKSQKLEBL-QDYVESOYSA-N
both in the absence and in the presence of 300 nM nisoldipine to block the L-type Ca2+ current
InChiKey: FMWPIVFRJOQKNQ-UHFFFAOYSA-N
Aminooxy-PEG8-methane l-1-carboxylic acid InChi: InChI=1S/C10H13FN6O6S/c11-10(1-22-24(13Aminooxy PEG8 methane is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055024 52 5 Molecular Weight: 399. 48 Formula: C17H37NO9 Chemical Name: O (2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl)hydroxylamine Smiles: COCCOCCOCCOCCOCCOCCOCCOCCON InChiKey: XKXIFMRAUATMHK UHFFFAOYSA N InChi: InChI=1S C17H37NO9 c1 19 2 3 20 4 5 21 6 7 22 8 9 23 10 11 24 12 13 25 14 15 26 16 17 27 18 h2 18H2,1H3
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