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InChiKey: YGSPWCVTJRFZEL-UHFFFAOYSA-M
Chemical Name: 8-{4-methyl-3-[3-({[3-({2-methyl-5-[(4
Br-PEG2-oxazolidin-2-one is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
InChiKey: OQPOFZJZPYRNFF-CULFPKEHSA-N
Clin Med Insights Oncol
L-690488 hase inhibitor 1 InChiKey: YGSPWCVTJRFZEL-UHFFFAOYSA-ML 690488 is a prodrug of L 690330 and is a selective inositol monophosphatase (IMPase) inhibitor. L 690488 has more effective cell penetration than L 690330. Product information CAS Number: 142523 14 6 Molecular Weight: 754. 69 Formula: C32H52O16P2 Chemical Name: [({1 [bis({[(2,2 dimethylpropanoyl)oxy]methoxy})phosphoryl] 1 (4 hydroxyphenoxy)ethyl}({[(2,2 dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2 dimethylpropanoate Smiles:
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