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As little as 1 nM of ADX88178 is sufficient to inhibit TNFα
5-dioxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[(2-amino-3-carboxypropanoyl)amino]propanoyl]amino]-5-oxopentanoic acid
Formula: C26H23N3O3
4-b]azepin-3-yl]-5-phenyl-5H
58(14):5599-608
Benzyl-PEG8-Ms Size:Contact [email protected] for quotation As little as 1 nMBenzyl PEG8 Ms is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1330059 91 0 Molecular Weight: 538. 65 Formula: C24H42O11S Chemical Name: 1 phenyl 2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl methanesulfonate Smiles: CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: HXGZBARQPKDPSS UHFFFAOYSA N InChi: InChI=1S C24H42O11S c1 36(25,26)35 22 21 33 18 17 31 14 13 29 10 9 27 7 8 28 11 12 30
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