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MM-22 Size:Contact [email protected] for quotation Smiles: CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CCCNC(N)=N)NC(=O)C(CO)NC(=O)C2CSSCC3NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC4C=CC=CC=4)NC(=O)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CSSCC(NC(=O)C(CSSCC(NC(=O)C(CC4=CNC5=CC=CC=C45)NC(=O)C(CCCNC(N)=N)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)CC)C(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC(N)=O)NC3=O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)N2)NC(=O)C(N)CCC(O)=O)C(C)CC

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Description

Smiles: CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CCCNC(N)=N)NC(=O)C(CO)NC(=O)C2CSSCC3NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC4C=CC=CC=4)NC(=O)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CSSCC(NC(=O)C(CSSCC(NC(=O)C(CC4=CNC5=CC=CC=C45)NC(=O)C(CCCNC(N)=N)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)CC)C(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC(N)=O)NC3=O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)N2)NC(=O)C(N)CCC(O)=O)C(C)CC

Ortolani O

leading to increased inward current during the early phases of the action potential (AP)

controlling SHP2 activity is of significant therapeutic interest

Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase

MM-22 Size:Contact [email protected] for quotation Smiles: CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CCCNC(N)=N)NC(=O)C(CO)NC(=O)C2CSSCC3NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC4C=CC=CC=4)NC(=O)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CSSCC(NC(=O)C(CSSCC(NC(=O)C(CC4=CNC5=CC=CC=C45)NC(=O)C(CCCNC(N)=N)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)CC)C(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC(N)=O)NC3=O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)N2)NC(=O)C(N)CCC(O)=O)C(C)CCProduct information CAS Number: 956605 71 3 Molecular Weight: 660. 95 Formula: C36H60N4O5S Chemical Name: (Z,5Z,8Z,11Z,14Z) N [2 (2 {2 [(Z) {5 [(3aR,6S,6aS) 2 hydroxy 1H,3aH,4H,6H,6aH thieno[3,4 d]imidazol 6 yl] 1 hydroxypentylidene}amino]ethoxy}ethoxy)ethyl]icosa 5,8,11,14 tetraenimidic acid Smiles: CCCCC C=C\C C=C\C C=C\C C=C\CCC C( O)=N CCOCCOCC N=C(\O) CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@H]12 InChiKey: OWGIWGPEYRGLKI CJBBQPGESA N InChi: InChI=1S

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