2-(4-chloro-phenoxy)-quinazoline(67092-38-0)
- Name: 2-(4-chloro-phenoxy)-quinazoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.691
- CAS Registry Number:67092-38-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73039-53-9/(2,8-dimethyl-quinolin-4-yl)-(4-p-tolyloxy-phenyl)-amine
- 10450-39-2/3,4-Diphenyl-5-(4-pyridyl)-1ξ-(1-pyrrolidinyl)-cyclohexan
- 95290-58-7/3-acetyl-2-benzyl-6-ethyl-6-hydroxy-9-oxo-3-aza-bicyclo[3.3.1]nonane-1-carboxylic acid methyl ester
- 70227-70-2/4-Chloro-benzoic acid (2S,3S)-1-((R)-1-methoxycarbonyl-2-methyl-allyl)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-yl ester
- 75261-19-7/2-(3-{2-[2-(4-Chloro-2-nitro-phenoxy)-acetylamino]-2-thiophen-2-yl-acetylamino}-2-oxo-azetidin-1-yl)-3-methyl-butyric acid
- 34999-02-5/N-(β-Anilinoethyl)-picolinsaeureamid
- 26235-76-7/(5-Benzoyl-4-methyl-1H-pyrrol-2-yl)-acetic acid ethyl ester
- 3807-60-1/2,5-dimethyl-1-(4-nitro-phenyl)-pyrrole-3-carboxylic acid
- 21604-93-3/1-(α-Chlorphenylacetyl)-2-methyl-5-methoxy-3-indolessigsaeure
- 37157-34-9/7-amino-3-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)-chromen-2-one
- 13246-75-8/3,5-dimethyl-4-nitro-1-[(3-nitro-phenoxy)-acetyl]-1H-pyrazole
- 41427-57-0/4-{4-[4-chloro-5-(4-chloro-styryl)-[1,2,3]triazol-2-yl]-2-cyano-styryl}-benzoic acid ethyl ester
- 7026-32-6/1-phenyl-N-[[4-[1-phenylethylideneamino]oxy-6-[1-phenylethylideneamino]oxy-1,3,5-triazin-2-yl]oxy]ethanimine
- 25156-92-7/1-tert-butoxy-4-oxo-1,2-diphenyl-2,4-dihydro-1λ5-[1,2]diphosphole-3,3,5-tricarboxylic acid tri-tert-butyl ester
- 3358-55-2/1,3-diphenyl-1,6,7,8-tetrahydro-pyrimido[1,2-a][1,3,5]triazine-2,4-dithione
- 1232-10-6/4-(4-chloro-benzenesulfonyl)-1-(6-chloro-pyridazin-3-yl)-semicarbazide
- 101230-16-4/2-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-N-p-tolyl-benzenesulfonamide
- 67092-38-0/2-(4-chloro-phenoxy)-quinazoline
- 41581-44-6/11-phenyl-11H-benzo[4,5]imidazo[2,1-a]isoindol-11-ylamine
- 33653-93-9/4-chloro-2-fluoro-N-(1H-[1,2,4]triazol-3-yl)-benzenesulfonamide
- 54543-51-0/4,6-bis-(2,5-dimethyl-phenyl)-4,5-dihydro-2H-pyridazin-3-one
- 27241-78-7/1-(2,4,6-triphenyl-2,3,4,5-tetrahydro-pyridazin-3-yl)-ethanone
- 1265224-64-3/3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-thiophene-2-carboxylic acid (2-benzyloxy-ethyl)-amide
- 1266726-80-0/1-(3,4-dichlorophenyl)-3-(3-(3-(4-methoxyphenyl)-1-(6-(methylamino)pyrimidin-4-yl)-1H-indol-6-yl)phenyl)urea
- 1260598-59-1/5-[4-(1-benzyl-1H-tetrazol-5-yloxy)phenyl]-3-hydroxy-4-(4-isopropyl-benzoyl)-1-(6-methyl-pyridazin-3-yl)-1,5-dihydro-pyrrol-2-one
- 1021165-02-5/2-(2,6-dichloro-phenyl)-benzooxazole-6-carboxylic acid 2-methyl-benzylamide
- 1269421-50-2/N-(3-amino-4-chloro-2-fluorophenyl)-N-(4-methoxybenzyl)propane-1-sulfonamide
- 1279103-96-6/2-(2-Chloro-phenyl)-5-(2-methyl-5-trifluoromethyl-2H-pyrazol-3-yl)-1H-indole
- 1261357-73-6/(3-methanesulfonyl-phenyl)-[7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,7-diaza-spiro[2.5]oct-4-yl]-methanone
- 1261354-35-1/3-{2-oxo-2-[7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,7-diazaspiro[2.5]oct-4-yl]-ethyl}benzonitrile
