Mal-amido-PEG6-NHS ester Size:Contact [email protected] for quotation Chemical Name: (3S)-3-amino-4-[({[(2R

Chemical Name: (3S)-3-amino-4-[({[(2R

Smiles: CC1=CC(O)=C2C(=O)C3=C(CC2=C1)C=C(O)C=C3O

InChiKey: BBGNZFMMXLMZRC-SFWZLBEHSA-N

Administration of Obeticholic acid (INT-747) partially prevents the impairment in total bile acid output caused by E217α by increasing the relative abundance of β-MCA and TCDCA and TDCA

CC(C)C[C@@H]1NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CSC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCC)N(C)C(=O)[C@H](CCCC)N(C)C(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CO)NC1=O)C(=O)NCC(N)=O

Mal-amido-PEG6-NHS ester Size:Contact [email protected] for quotation Chemical Name: (3S)-3-amino-4-[({[(2RMal amido PEG6 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1137109 21 7 Molecular Weight: 601. 60 Formula: C26H39N3O13 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18 hexaoxahenicosan 21 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: AVCPTIUOZBWCKE UHFFFAOYSA N InChi: InChI=1S