ARRY-424704, ARRY-704
CAS: 869357-68-6
Rif. IN-DA00GU18
| 5mg | Fuori produzione | ||
| 25mg | Fuori produzione | ||
| 100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
ARRY-424704, ARRY-704
Sinonimi:
- [u'2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide', u'ARRY-424704', u'ARRY-704', u'AZD8330', u'AZD8330', u'869357-68-6', u'AZD-8330', u'ARRY-424704', u'ARRY-704', u'AZD 8330', u'UNII-G4990BOZ66', u'2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide', u'ARRY704', u'2-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide', u'G4990BOZ66', u'C16H17FIN3O4', u'2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide', u'2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide', u'RWEVIPRMPFNTLO-UHFFFAOYSA-N', u'2-[(2-fluoro-4-iodophenyl)amino]-n-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide', u'ARRY 424704', u'MLS006011055', u'SCHEMBL388533', u'GTPL8474', u'CHEMBL3182621', u'CHEBI:91424', u'DTXSID50235986', u'QCR-188', u'SYN1195', u'ARRY424704', u'BCPP000359', u'HMS3655B04', u'AOB87392', u'BCP02466', u'EX-A2349', u'ABP000956', u's2134', u'ZINC43152942', u'AKOS027420927', u'BCP9000368', u'CS-0217', u'DB06061', u'RL05387', u'ARRY-704, ARRY-424704', u'NCGC00346567-01', u'AS-16990', u'AZD8330(ARRY-424704)', u'HY-12058', u'SMR004702847', u'SW219692-1', u'X7393', u'W-5751', u'AZD8330,ARRY-424704, ARRY-704', u'AZD8330(ARRY-424704; ARRY-704)', u'ARRY-424704, ARRY-704, AZD-8330', u'J-505617', u'BRD-K37687095-001-01-0', u'1204531-17-8', u'2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxyl)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide', u'ARRY-424704|||2-(2-Fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide', u'D0P0HI', u'A8374', u'A10115']
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:
461.2268
Formula:
C16H17FIN3O4
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C16H17FIN3O4/c1-9-7-11(15(23)20-25-6-5-22)14(21(2)16(9)24)19-13-4-3-10(18)8-12(13)17/h3-4,7-8,19,22H,5-6H2,1-2H3,(H,20,23)
InChI key:
RWEVIPRMPFNTLO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
