Informazioni sul prodotto
Nome:
IOX2
Sinonimi:
- [u'931398-72-0', u'IOX 2', u'IOX2(Glycine)', u'2-(1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid', u'AK176060', u'2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid', u'N-[[1,2-Dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]glycine', u'IOX2 sodium salt', u'JICL38', u'IOX-2', u'MLS006011057', u'GTPL8229', u'SCHEMBL8244419', u'CHEMBL3186774', u'CHEBI:95087', u'AOB3949', u'DTXSID70715755', u'EX-A099', u'QCR-246', u'HMS3651B12', u'BCP06141', u'BCP25372', u'KS-00000T7E', u'MFCD22580424', u's2919', u'IOX2, >=98% (HPLC)', u'AKOS024458165', u'GSK-1002083-A', u'ZINC100073972', u'CS-0988', u'RL05859', u'SB19301', u'NCGC00344625-02', u'NCGC00344625-13', u'4CA-0652', u'DA-40407', u'HY-15468', u'SMR004702849', u'AB0035961', u'FT-0746473', u'SW219205-1', u'Y0456', u'A11924', u'S-7809', u'(1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine', u'2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]aceticacid', u'N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine', u'sodium (1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinate', u'N-[(1-BENZYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-QUINOLINYL)CARBONYL]GLYCIN', u'N-[[1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]-glycine', u'COMPOUND 6', u'D0WA3E', u'cc-642', u'CAOSCCRYLYQBES-UHFFFAOYSA-N', u'C19H16N2O5', u'ACN-029556', u'A4189', u'Glycine, N-[[1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]-']
- N-[(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]glycine
- Iox2
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:
352.3407
Formula:
C19H16N2O5
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)
InChI key:
CAOSCCRYLYQBES-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: