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was a candidate drug for a causal therapy against Alzheimer's disease
InChiKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N
Galeterone exhibits three distinct mechanisms of action: 1) as an androgen receptor antagonist
InChi: InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7
41S)-41-amino-5
m-PEG8-DBCO Catalog No.:M13740-2 was a candidate drug form PEG8 DBCO is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 670. 79 Formula: C36H50N2O10 Chemical Name: 4 {2 azatricyclo[10. 4. 0. 0,]hexadeca 1(12),4(9),5,7,13,15 hexaen 10 yn 2 yl} N (2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl) 4 oxobutanamide Smiles: COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2C=CC=CC=2C#CC2C=CC=CC1=2 InChiKey: DVNRUJGRVFXMTC UHFFFAOYSA N InChi: InChI=1S C36H50N2O10
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