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Smiles: CCCSC1C=C2N=C(NC(=O)OC)NC2=CC=1
with significant inhibition of tumor growth vs captisol (P<0
InChi: InChI=1S/C25H19NO3/c1-29-19-14-11-17(12-15-19)13-16-22(27)24-23(18-7-3-2-4-8-18)20-9-5-6-10-21(20)26-25(24)28/h2-16H
InChi: InChI=1S/C30H28F3N3O4/c31-30(32
InChi: InChI=1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3
m-PEG21-acid dium salt) Smiles: CCCSC1C=C2N=C(NC(=O)OC)NC2=CC=1m 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
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