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                                          1-Boc-3-piperidone
                                          N-BOC-3-piperidinol
                                          4,4'-Dicyanobenzophenone
                                          3-Chloromethyl-1,2,4-triazolin...
                                          3-acetyl-2-chloropyridine
                                          N-(3-Aminopropyl)imidazole
                                          2-chloro-1,1,1-trimethoxyethane
                                            APIs
                                          Telithromycin
                                          Lanoconazole
                                          Ifosfamide
                                          Letrozole
                                          Moxifloxacin hydrochloride
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                                          Ifosfamide
                                          Product name: Ifosfamide
                                          Alias: 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide;2,3-N,N(sup 1)-Bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxy-;2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide;3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorineoxide;3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;A 4942;Asta Z 4942;Cyfos;Holoxan;Holoxan 1000;Ifex;Ifosfamid;Iphosphamid;Iphosphamid(e);Isoendoxan;Isofosfamide;Isophosphamide;Mitoxana;MJF 9325;N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid diamide;N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylene phosphoric acid ester diamide;Naxamide;Z4942;N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
                                          CAS No.: 3778-73-2
                                          EINECS No.: 223-237-3
                                          Molecular Weight: 261.09
                                          Molecular Formula: C7H15Cl2N2O2P
                                          InChI: InChI=1/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
                                          Structural formula:
                                          Melting point: 48°C
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