![Br-PEG7-Br C6852 Chemical Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M13188_1630481340.gif?v=1630481361)
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Chemical Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid
8(7): 12234–12246
T0901317 activates FXR with an EC50 of 5 μM
InChi: InChI=1S/C32H39NO4
50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2
Br-PEG7-Br C6852 Chemical Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acidBr PEG7 Br is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 177987 04 1 Molecular Weight: 496. 23 Formula: C16H32Br2O7 Chemical Name: 1,23 dibromo 3,6,9,12,15,18,21 heptaoxatricosane Smiles: BrCCOCCOCCOCCOCCOCCOCCOCCBr InChiKey: WZVUWDFPUXHBBR UHFFFAOYSA N InChi: InChI=1S C16H32Br2O7 c17 1 3 19 5 7 21 9 11 23 13 15 25 16 14 24 12 10 22 8 6 20 4 2 18 h1 16H2 Technical Data Appearance: Solid
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