![Fmoc-N-Me-Val-OH 288etraethyl octane-1 8-diylbis(phosphonate) Smiles: CC1C=CC(=CC=1)NC(=O)NC1=CC(=CC=C1N(CC(C)C)CC(C)C)[C@H]1C[C@H]1C(O)=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M31340_1636078225.gif?v=1636078226)
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Smiles: CC1C=CC(=CC=1)NC(=O)NC1=CC(=CC=C1N(CC(C)C)CC(C)C)[C@H]1C[C@H]1C(O)=O
3)16(21)7-10-22(17
4R)-N-[(2-{[5-(4-{[2
ClH/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9
Formula: C35H58O11
Fmoc-N-Me-Val-OH 288etraethyl octane-1 8-diylbis(phosphonate) Smiles: CC1C=CC(=CC=1)NC(=O)NC1=CC(=CC=C1N(CC(C)C)CC(C)C)[C@H]1C[C@H]1C(O)=OFmoc N Me Val OH is a modified peptide. Product information CAS Number: 84000 11 3 Molecular Weight: 353. 41 Formula: C21H23NO4 Chemical Name: (2S) 2 ({[(9H fluoren 9 yl)methoxy]carbonyl}(methyl)amino) 3 methylbutanoic acid Smiles: CC(C)[C@@H](C(O)=O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: YCXXXPZNQXXRIG IBGZPJMESA N InChi: InChI=1S C21H23NO4 c1 13(2)19(20(23)24)22(3)21(25)26 12 18 16 10 6 4 8 14(16)15 9 5 7 11 17(15)18 h4 11,13,18 19H,12H2,1
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