4-ketocyclophosphamide
CAS: 27046-19-1
Rif. IN-DA00C2BU
5mg | Fuori produzione | ||
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
2.5mg | Fuori produzione |
Informazioni sul prodotto
Nome:
4-ketocyclophosphamide
Sinonimi:
- [u'4-ketocyclophosphamide, (R)-isomer', u'4-ketocyclophosphamide, (S)-isomer', u'Oxo-Endoxan', u'4-Oxocyclophosphamide', u'4-Oxo Cyclophosphamide', u'Asta 5160', u'NSC 139488', u'27046-19-1', u'CCRIS 5128', u'BRN 5582971', u'CHEBI:1887', u'2-(Bis(2-chloroethyl)amino)tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-oxide', u'4H-1,3,2-Oxazophosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide', u'2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide', u'AC1L1Q2K', u'CHEMBL3544546', u'VBMZHOCORXMDJU-UHFFFAOYSA-N', u'NSC139488', u'NSC-139488', u'LS-100939', u'FT-0673363', u'C07644', u'J-016657', u'UNII-N9DU5QVF19 component VBMZHOCORXMDJU-HNNXBMFYSA-N', u'2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-one 2-oxide #', u'2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l;{5}-oxazaphosphinan-4-one', u'4H-1,2-Oxazaphosphorin-4-one, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide', u'4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide', u'4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI)', u'4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI)(9CI)', u'UNII-N9DU5QVF19', u'N9DU5QVF19', u'C7H13Cl2N2O3P', u'CID33676', u'C7-H13-Cl2-N2-O3-P', u'2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2', u'4H-1,3,2-Oxazaphosphorin-4-one, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide']
- 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2,4-dioxide
- 4-Ketocyclophosphamide
- 4-Oxocyclophosphamide
- 4H-1,3,2-oxazaphosphorin-4-one, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide
- Asta 5160
- NSC 139488
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
275.0695
Formula:
C7H13Cl2N2O3P
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C7H13Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h1-6H2,(H,10,12,13)
InChI key:
VBMZHOCORXMDJU-UHFFFAOYSA-N
MDL:
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