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12-/m0/s1/i1D3
222638-67-7
Smiles: [2H]C1=C(CC[C@H](N[C@H]2CCC3=CC=CC=C3N(CC(O)=O)C2=O)C(O)=O)C([2H])=C([2H])C([2H])=C1[2H]
at a 10-fold higher dose (100 μM) than used in signaling studies
Smiles: CC(C)(C)SC1C2=CC(=CC=C2N(CC2C=CC(=CC=2)C2N=CC(=CN=2)OC)C=1CC(C)(C)C(O)=O)OC[C@@H]1CC2=CC=CC=C2N1C(C)=O
m-PEG16-SH 4452 12-/m0/s1/i1D3m PEG16 SH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 874820 38 9 Molecular Weight: 752. 95 Formula: C33H68O16S Chemical Name: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47 hexadecaoxanonatetracontane 49 thiol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: XYOSUGCXLBUKDX UHFFFAOYSA N InChi: InChI=1S C33H68O16S c1 34 2 3 35 4 5 36 6 7 37 8 9 38 10 11 39 12 13 40 14 15
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