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Smiles: CN1N=NN=C1SCC1CSC2C(NC(=O)C(NC(=O)C3=CNC(C)=CC3=O)C3C=CC(O)=CC=3)C(=O)N2C=1C(O)=O
Agarwal NB
InChi: InChI=1S/C15H9BrO5/c16-9-4-2-1-3-8(9)15-14(20)13(19)12-10(18)5-7(17)6-11(12)21-15/h1-6
with a Ki of 267 nM for CXCL12 binding to its specific receptor CXCR4
Hydroxy-PEG4-methylamine Size:Contact [email protected] for quotation Smiles: CN1N=NN=C1SCC1CSC2C(NC(=O)C(NC(=O)C3=CNC(C)=CC3=O)C3C=CC(O)=CC=3)C(=O)N2C=1C(O)=OHydroxy PEG4 methylamine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 90430 59 4 Molecular Weight: 207. 27 Formula: C9H21NO4 Chemical Name: 5,8,11 trioxa 2 azatridecan 13 ol Smiles: CNCCOCCOCCOCCO InChiKey: JBLOFIJEJSEJCB UHFFFAOYSA N InChi: InChI=1S C9H21NO4 c1 10 2 4 12 6 8 14 9 7 13 5 3 11 h10 11H,2 9H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate
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