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Chloramphenicol D5 (ring D4, benzyl D) 100 microg/mL in Acetonitrile CAS 202480-68-0 PubChem CID 90470952
[2H]C(Cl)(Cl)C(=O)N[C@]([2H])(C([2H])([2H])O)[C@]([2H])(O)c1ccc([N+](=O)[O-])cc1 -
[2H]OC([2H])([2H])[C@]([2H])([C@H](O)c1ccc([N+](=O)[O-])cc1)N([2H])C(=O)C(Cl)Cl -
CC(C)(C)[Si](C)(C)OCC(NC(=O)C(Cl)Cl)C(O)c1ccc([N+](=O)[O-])cc1 -
CC(=O)OC(c1ccc([N+](=O)[O-])cc1)C(CO[Si](C)(C)C(C)(C)C)NC(=O)C(Cl)Cl -
O=C(NC(CO)C(OC1OC(C(=O)O)C(O)C(O)C1O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl -
[1-deuterio-1,3-dihydroxy-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)propan-2-yl]acetamide; (+/-)-Chloramphenicol CAS 1420043-66-8 PubChem CID 117064930
[2H]c1c([2H])c(C([2H])(O)C(CO)NC(=O)C(Cl)Cl)c([2H])c([2H])c1[N+](=O)[O-] -
O=C(O)CC(O)(CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(=O)O -
[3H]c1cc([C@@H](O)[C@@H](CO)NC(=O)C(Cl)Cl)cc([3H])c1[N+](=O)[O-] -
chloramphenicol acetate PubChem CID 121493807
CC(=O)O[C@@H](c1ccc([N+](=O)[O-])cc1)[C@H](CO)NC(=O)C(Cl)Cl -
O=C(N[C@H](CO)C(=O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl -
O=C(N[C@@H](CO)[C@@H](O)c1ccccc1[N+](=O)[O-])C(Cl)Cl -
(4-Desnitro-2-nitrophenyl)-(R,S)-chloramphenicol PubChem CID 125342599
O=C(N[C@@H](CO)[C@H](O)c1ccccc1[N+](=O)[O-])C(Cl)Cl -
CC(=O)O[C@H](c1ccc([N+](=O)[O-])cc1)[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)C(Cl)Cl -
NCC(=O)O[C@@H](c1ccc([N+](=O)[O-])cc1)[C@@H](CO)NC(=O)C(Cl)Cl -
Threo-Chloramphenicol-D6 PubChem CID 129010175
[2H]c1c([2H])c(C([2H])(O)[C@H](NC(=O)C(Cl)Cl)C([2H])O)c([2H])c([2H])c1[N+](=O)[O-] -
Erythro-Chloramphenicol D5 (ring D4, benzyl D) 100 microg/mL in Acetonitrile CAS 1426174-26-6 PubChem CID 129318171
[2H]c1c([2H])c([C@@]([2H])(O)[C@H](CO)NC(=O)C(Cl)Cl)c([2H])c([2H])c1[N+](=O)[O-] -
CC(C)(COC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1)[Si](C)(C)O[Si](C)(C)C(C)(C)COC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1 -
CHLORAMPHENICOL 1-O-BETA-D-GLUCURONIDE PubChem CID 131700401
O=C(N[C@H](CO)[C@H](O[C@@H]1OC(C(=O)O)[C@@H](O)C(O)C1O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl -
O=C(N[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@@H](O)[C@H]1O)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl -
O=C(N[C@H](CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl