![Mal-PFP ester er7]-CTD TFA InChi: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M25428_1635961391.gif?v=1635961394)
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InChi: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H
including decreasing oxidative stress
SAR629 also inhibits 2-Arachidonoylglycerol (2-AG) degradation
5 mM) inhibits bacterial growth in a species-dependent manner
It is found that EIPA
Mal-PFP ester er7]-CTD TFA InChi: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10HMal PFP ester is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 138194 55 5 Molecular Weight: 335. 18 Formula: C13H6F5NO4 Chemical Name: 2,3,4,5,6 pentafluorophenyl 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanoate Smiles: O=C(CCN1C(=O)C=CC1=O)OC1C(F)=C(F)C(F)=C(F)C=1F InChiKey: CPVAMZASRXMNDX UHFFFAOYSA N InChi: InChI=1S C13H6F5NO4 c14 8 9(15)11(17)13(12(18)10(8)16)23 7(22)3 4 19