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Chemical Name: 3-(4-t-Butylphenyl)-N-(2
In clone A cells
InChiKey: QXAITBQSYVNQDR-ZIOPAAQOSA-N
3S)-1-[[(2S)-1-[[2-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1
or D5 (Ki≥10 μM) receptors at concentrations of up to 10 µM
Benzyloxy carbonyl-PEG3-C2-acid Size:Contact [email protected] for quotation Chemical Name: 3-(4-t-Butylphenyl)-N-(2Benzyloxy carbonyl PEG3 C2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 73 6 Molecular Weight: 340. 37 Formula: C17H24O7 Chemical Name: 3 (2 {2 [3 (benzyloxy) 3 oxopropoxy]ethoxy}ethoxy)propanoic acid Smiles: OC(=O)CCOCCOCCOCCC(=O)OCC1C=CC=CC=1 InChiKey: XTVQHJQMAHLFTN UHFFFAOYSA N InChi: InChI=1S C17H24O7 c18 16(19)6 8 21 10 12 23 13 11 22 9 7 17(20)24 14 15 4 2 1 3 5 15 h1