Informations sur le produit
Nom :
PQ401
Synonymes :
- [u'PQ 401', u'PQ-401', u'PQ401 cpd', u'196868-63-0', u'PQ 401', u'PQ-401', u'1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea', u'IGF-1R Inhibitor II', u'TCMDC-125497', u'UNII-2N3LV83S8J', u'2N3LV83S8J', u'CHEMBL439259', u'MFCD00160558', u"N-(5-Chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)urea", u'N-(2-Methoxy-5-chlorophenyl)-N′-(2-methylquinolin-4-yl)-urea', u'K00614a', u'GTPL5048', u'SCHEMBL2563976', u'CHEBI:93181', u'CTK8E8915', u'DTXSID30173352', u'EX-A549', u'HMS3229G03', u'HMS3266K03', u'HMS3653J17', u'HMS3677F12', u'BCP06474', u'KS-00000XP6', u"Urea, N-(5-chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)-", u'0143AB', u'BDBM50230005', u'IN1444', u's8003', u'ZINC13816309', u'AKOS015950814', u'API0003904', u'CCG-206759', u'CS-1386', u'SB19379', u'NCGC00162341-01', u'PQ401, >=98% (HPLC), powder', u'AC-30272', u'AJ-64417', u'AK122861', u'BC213112', u'HY-13686', u'SC-94572', u'AB1004858', u'AX8247039', u'RT-013391', u'4CH-004575', u'FT-0700255', u'SW220120-1', u'A11951', u'S-7724', u'J-012727', u'BRD-K67537649-001-01-1', u'3-(5-chloro-2-methoxyphenyl)-1-(2-methylquinolin-4-yl)urea', u"N-(2-methoxy-5-chlorophenyl)-N'-(2-methylquinolin-4-yl)-urea", u'N-(2-methoxy-5-chlorophenyl)-N-(2-methylquinolin-4-yl)-urea', u"N-(5-Chloro-2-methoxyphenyl)-N'-(2-methylquinolin-4-yl)urea", u'N-(5-Chloro-2-methoxyphenyl)-N inverted exclamation marka-(2-methylquinolin-4-yl)urea', u'null', u'PQ401 cpd', u'D0B4SU', u'C18H16ClN3O2', u'CID9549305', u'A2033', u'C569479']
- Pq401
- Pq-401
- N-(5-Chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)urea
- N-(5-chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)-
- Urea, N-(5-chloro-2-Methoxyphenyl)-N'-(2-Methyl-4-quinolinyl)-
- 1-(5-Chloro-2-Methoxyphenyl)-3-(2-Methylquinolin-4-yl)urea
- IGF-1R Inhibitor II
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
341.7915
Formule :
C18H16ClN3O2
Degré de pureté :
99%
Couleur/Forme :
Solid
InChI :
InChI=1S/C18H16ClN3O2/c1-11-9-15(13-5-3-4-6-14(13)20-11)21-18(23)22-16-10-12(19)7-8-17(16)24-2/h3-10H,1-2H3,(H2,20,21,22,23)
Code InChI :
YBLWOZUPHDKFOT-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
