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is a potent inhibitor of adenosine deaminase (ADA) from Streptomyces species
Smiles: [2H]C([2H])([2H])N(C)CCN1C(=O)[C@H](O)[C@@H](SC2=CC=CC=C12)C1C=CC(=CC=1)OC
and Hs 294T tumors by 86 %
Smiles: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@@H](C=C[C@@H]4C[C@H](C[C@H]43)O[C@@H]3O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]3OC)[C@@H]2CC(=O)O1
phospholipase A2
Me-PEG4-Me cetamidine Cyano Dabigatran-d3 Ethyl Ester is a potent inhibitor ofMe PEG4 Me is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 143 24 8 Molecular Weight: 222. 28 Formula: C10H22O5 Chemical Name: 2,5,8,11,14 pentaoxapentadecane Smiles: COCCOCCOCCOCCOC InChiKey: ZUHZGEOKBKGPSW UHFFFAOYSA N InChi: InChI=1S C10H22O5 c1 11 3 5 13 7 9 15 10 8 14 6 4 12 2 h3 10H2,1 2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis)
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