![Azido-PEG2-propargyl romerine-d3 Smiles: [2H]C([2H])([2H])OC1=CC2NC(=NC=2C=C1)S(=O)(=O)CC1=NC=C(C)C(OC)=C1C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M26534_1635979765.gif?v=1635979766)
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Smiles: [2H]C([2H])([2H])OC1=CC2NC(=NC=2C=C1)S(=O)(=O)CC1=NC=C(C)C(OC)=C1C
as evidenced by a 23% reduction in epidermal thickness
InChi: InChI=1S/C16H26N2O8/c1-16(2
5-diiodophenoxy)-3-iodophenyl]propanoic acid
InChi: InChI=1S/C25H51N3O12/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-27-28-26/h2-25H2
Azido-PEG2-propargyl romerine-d3 Smiles: [2H]C([2H])([2H])OC1=CC2NC(=NC=2C=C1)S(=O)(=O)CC1=NC=C(C)C(OC)=C1CAzido PEG2 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1245006 63 6 Molecular Weight: 169. 18 Formula: C7H11N3O2 Chemical Name: 1 azido 2 [2 (prop 2 yn 1 yloxy)ethoxy]ethane Smiles: C#CCOCCOCCN=[N+]=[N ] InChiKey: XTBYPZVBKUZTMK UHFFFAOYSA N InChi: InChI=1S C7H11N3O2 c1 2 4 11 6 7 12 5 3 9 10 8 h1H,3 7H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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