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InChiKey: MVLHCKQLAICDLT-XPWFQUROSA-N
U73343 dose-dependently inhibits
is a potent small-molecule inhibitor of WNT signaling with good oral pharmacokinetics
By forming a reversible dative bond with the blactamase
Underwood J
m-PEG2-O-Ph-3-NH2 Size:Contact [email protected] for quotation InChiKey: MVLHCKQLAICDLT-XPWFQUROSA-Nm 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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