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Chemical Name: N-{1-[(2R
1-2H3/b8-3-/t21-
Aβ42-IN-1 free base potently reduces Aβ42 levels with an IC50 value of 0
Smiles: CCCSC1C=C2N=C(NC(=O)OC)NC2=CC=1
InChi: InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10
m-PEG21-acid dium salt) Chemical Name: N-{1-[(2Rm PEG21 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 985. 16 Formula: C44H88O23 Chemical Name: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62 henicosaoxapentahexacontan 65 oic acid Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O InChiKey: JAJPQCWBKDBPKK UHFFFAOYSA N InChi: InChI=1S C44H88O23 c1 47 4 5 49 8 9 51 12 13 53 16 17 55 20 21
US$ 607.50
US$ 848.00