Current position:Home >Product >
N-[2,3-Dimethyl-4-(6-cyano-7-hydroxyquinolin-4-yloxy)phenyl]-N'-cyclopropylurea
N-[2,3-Dimethyl-4-(6-cyano-7-hydroxyquinolin-4-yloxy)phenyl]-N'-cyclopropylurea(417720-72-0)
- Name: N-[2,3-Dimethyl-4-(6-cyano-7-hydroxyquinolin-4-yloxy)phenyl]-N'-cyclopropylurea
- Synonyms:N-[2,3-Dimethyl-4-(6-cyano-7-hydroxyquinolin-4-yloxy)phenyl]-N'-cyclopropylurea
- Molecular Formula:
- Molecular Weight:388.426
- CAS Registry Number:417720-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1256960-64-1/benzoic acid 2-(4,5-dimethylthiazol-2-yl)-3-oxo-1,3-diphenylpropenyl ester
- 1337863-18-9/(E)-3-nitro-6-(4-nitrobenzylidene)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
- 590366-73-7/C37H62O3Si2
- 433938-94-4/Ph(3-Cl)(5-OCH2CHF2)-(R)CH(OH)C(O)OH
- 1032373-72-0/bis(biphenyl-4-ylmethyl)(4-nitrophenyl)amine
- 1060735-16-1/4-(9H-carbazol-3-yl)-N,N-diphenylaniline
- 1198803-25-6/3-(4-{[(2-methyl-1,3-thiazol-4-yl)carbonyl]amino}-1H-indazol-6-yl)benzoic acid
- 1187839-06-0/H-Aib4-AibCH2OTIPS
- 49822-72-2/1-allyl-4,5-dimethyl-imidazole
- 1022814-79-4/C16H15BrN2
- 148597-80-2/methyl 2-<<4-butyl-2-methyl-6-oxo-5-<<2'-<1-(triphenylmethyl)-1H-tetrazol-5-yl><1,1'-biphenyl>-4-yl>methyl>-1(6H)-pyrimidinyl>methyl>benzoate
- 1344112-21-5/N-[2,6-dimethoxy-3-(3,4,5-trimethoxybenzoyl)phenyl]acetamide
- 101514-10-7/(4R,5R)-4,5-bis(bromomethyl)-2-phenyl-1,3-dioxolane
- 865565-60-2/(1R,2S)-1-(p-methoxyphenyl)but-3-ene-1,2-diol
- 80992-44-5/C24H20
- 380649-40-1/[(S)-2-(1-Benzyl-3-{(S)-2-[3-((S)-2-tert-butoxycarbonylamino-propyl)-ureido]-propyl}-ureido)-propyl]-carbamic acid allyl ester
- 923931-57-1/2,6-bis[1,1-bis(4-methoxyphenyl)-1-hydroxymethyl]pyridine
- 1246845-43-1/(S)-1-benzyloxycarbonyl-2-(2-methyl-1-propenyl)pyrrolidine
- 201748-38-1/1-Bromo-4,5-dichloro-2-methoxymethoxy-benzene
- 417720-72-0/N-[2,3-Dimethyl-4-(6-cyano-7-hydroxyquinolin-4-yloxy)phenyl]-N'-cyclopropylurea
- 1319746-27-4/(Z)-2-(benzyloxy)-4-((1-(2-isopropoxy-4-nitrophenyl)-5-methyl-1-oxohex-2-en-3-yl)amino)benzamide
- 67541-85-9/4-methyl-N'-(1-(2-methylphenyl)ethylidene)benzenesulfonohydrazide
- 593283-99-9/8-azidooctyl 2,3-di-O-benzyl-5-O-[2-O-(3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3,4,6-tri-O-benzyl-α-D-mannopyranosyl]-β-D-arabinofuranoside
- 18738-00-6/2-(triphenylsilyl)phenol
- 611197-53-6/2-(4-Methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid
- 1292849-79-6/benzyl 4-{4-[{4-chloro-2-[(2-chlorophenyl)(hydroxy)-methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}-piperazine-1-carboxylate
- 122687-84-7/4-Methoxy-N,N,N'N'-tetramethylbenzolmethandiamin
- 1000604-94-3/2,7-dimethyl-4-nitro-1-(3-trifluoromethyl-4-triisopropylsilanyloxybenzyl)-1H-indole
- 173173-64-3/Phosphoric acid 4,4-bis-(8-chloro-2,2-dimethyl-4-oxo-4H-benzo[1,3]dioxin-6-yl)-but-3-enyl ester 1-methyl-2-oxo-propyl ester (Z)-octadec-9-enyl ester
- 1422647-91-3/5-nitro-2-(3,4,5-trimethoxy-phenylethynyl)-benzo[b]thiophene
