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is a potent small-molecule inhibitor of WNT signaling with good oral pharmacokinetics
CCCC[C@@H](NC(=O)[C@@H](CC1=CN(C2=CC=CC=C12)C(=O)OC)NC(=O)[C@H](CC(C)(C)C)NC(=O)N1[C@H](C)CCC[C@@H]1C)C([O-])=O
As a SMAC mimetic and IAP antagonist
InChiKey: GUVJPXABQYFWPD-GSZDNMEJSA-N
48(10):1550-7
m-PEG2-O-Ph-3-NH2 Size:Contact [email protected] for quotation is a potent small-molecule inhibitorm PEG2 O Ph 3 NH2 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 126415 02 9 Molecular Weight: 211. 26 Formula: C11H17NO3 Chemical Name: 3 [2 (2 methoxyethoxy)ethoxy]aniline Smiles: COCCOCCOC1C=CC=C(N)C=1 InChiKey: DEOFYPCJGRLJKB UHFFFAOYSA N InChi: InChI=1S C11H17NO3 c1 13 5 6 14 7 8 15 11 4 2 3 10(12)9 11 h2 4,9H,5 8,12H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to
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