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m-PEG8-Boc ine-Boc InChi: InChI=1S/C13H11BrN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3

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Description

InChi: InChI=1S/C13H11BrN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3

Lateral orbitofrontal cortical modulation on medial prefrontal cortex-amygdala pathway: Differential regulation of intra-amygdala GABAA and GABAB receptors

reactive oxygen species (ROS) and COX-2 expression and inhibits prolyl endopeptidase

An unusually steep structure-activity relationship for analogues of 4-(3-bromoanilino)-6

6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3

m-PEG8-Boc ine-Boc InChi: InChI=1S/C13H11BrN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3m PEG8 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 468. 58 Formula: C22H44O10 Chemical Name: tert butyl 2,5,8,11,14,17,20,23 octaoxahexacosan 26 oate Smiles: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C InChiKey: YFTNXSITWJNZNC UHFFFAOYSA N InChi: InChI=1S C22H44O10 c1 22(2,3)32 21(23)5 6 25 9 10 27 13 14 29 17 18 31 20 19 30 16 15 28 12 11 26 8 7 24 4 h5 20H2,1 4H3 Technical Data

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