![Bis-PEG4-t-butyl ester 252384 Smiles: COC1=C(OC)C(O)=CC([C@H]2CC3=CC=C(C=C3OC2)OC)=C1O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M25394_1635960523.gif?v=1635960525)
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Smiles: COC1=C(OC)C(O)=CC([C@H]2CC3=CC=C(C=C3OC2)OC)=C1O
Dopram hydrochloride hydrate
InChi: InChI=1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12
Identification of pyrimidine derivatives as hSMG-1 inhibitors
InChiKey: GUUIRIMAQGOLHT-UHFFFAOYSA-N
Bis-PEG4-t-butyl ester 252384 Smiles: COC1=C(OC)C(O)=CC([C@H]2CC3=CC=C(C=C3OC2)OC)=C1OBis PEG4 t butyl ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 53 2 Molecular Weight: 406. 51 Formula: C20H38O8 Chemical Name: 1,16 di tert butyl 4,7,10,13 tetraoxahexadecanedioate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCC(=O)OC(C)(C)C InChiKey: BEMRKFMWPQHBBR UHFFFAOYSA N InChi: InChI=1S C20H38O8 c1 19(2,3)27 17(21)7 9 23 11 13 25 15 16 26 14 12 24 10 8 18(22)28 20(4,5)6 h7 16H2,1
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