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Chemical Name: 4-(6-{[3-(4-fluorophenyl)-5-methyl-1
48S)-48-(((S)-6-amino-1-(((4R
InChi: InChI=1S/C21H20O6/c1-11(2)4-9-14-16(26-3)10-15(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8
1-dimethyl-7-propan-2-yl-2
Lateral orbitofrontal cortical modulation on medial prefrontal cortex-amygdala pathway: Differential regulation of intra-amygdala GABAA and GABAB receptors
NH-bis(m-PEG4) Size:Contact [email protected] for quotation Chemical Name: 4-(6-{[3-(4-fluorophenyl)-5-methyl-1NH bis(m PEG4) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 123852 08 4 Molecular Weight: 397. 50 Formula: C18H39NO8 Chemical Name: 2,5,8,11,17,20,23,26 octaoxa 14 azaheptacosane Smiles: COCCOCCOCCOCCNCCOCCOCCOCCOC InChiKey: SHQDRKKVZPNSTN UHFFFAOYSA N InChi: InChI=1S C18H39NO8 c1 20 7 9 24 15 17 26 13 11 22 5 3 19 4 6 23 12 14 27 18 16 25 10 8 21 2 h19H,3 18H2,1 2H3 Technical Data
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