Z-L-Val-ONp
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| CAT# | CP25136 |
| CAS | 10512-93-3 |
| Synonyms/Alias | Z-Val-ONp;10512-93-3;Z-L-valine4-nitrophenylester;ST51037727;4-NitrophenylN-((benzyloxy)carbonyl)-L-valinate;4-NitrophenylN-[(benzyloxy)carbonyl]-L-valinate;AC1L3AQ7;Z-L-Val-(p-Nitrophenyl)OH;97333_ALDRICH;Cbz-valinep-nitrophenylester;SCHEMBL7328473;Z-L-ValineP-nitrophenylester;CHEMBL3278835;97333_FLUKA;GLFONBITBIYJPS-KRWDZBQOSA-N;MolPort-003-939-991;ZINC2035018;EINECS234-047-5;1181AA;AKOS016003334;AK-81346;AM005929;KB-291246;ST24031993;benzyloxycarbonyl-L-valinep-nitrophenylester |
| Chemical Name | N-alpha-Benzyloxycarbonyl-L-valine p-nitrophenyl ester |
| M.F/Formula | C19H20N2O6 |
| M.W/Mr. | 372,37 g/mole |
| Size | 5 g;25 g; |
InChI | 1S/C19H20N2O6/c1-13(2)17(20-19(23)26-12-14-6-4-3-5-7-14)18(22)27-16-10-8-15(9-11-16)21(24)25/h3-11,13,17H,12H2,1-2H3,(H,20,23)/t17-/m0/s1 |
InChI Key | GLFONBITBIYJPS-KRWDZBQOSA-N |
Canonical SMILES | CC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2 |
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