2-chloro-6-ethoxyquinazoline(778639-39-7)
- Name: 2-chloro-6-ethoxyquinazoline
- Synonyms:2-chloro-6-ethoxyquinazoline;Quinazoline, 2-chloro-6-ethoxy-
- Molecular Formula:C10H9ClN2O
- Molecular Weight:208.64
- CAS Registry Number:778639-39-7
- EINECS:
- Melting Point:308.6±24.0 °C(Predicted)
- Water Solubility:
Other Product
- 778598-68-8/Benzenepropanoic acid, 2,4-dichloro-β-[[(phenylmethoxy)carbonyl]amino]-
- 778598-73-5/Benzenepropanoic acid, β-[[(phenylmethoxy)carbonyl]amino]-4-(trifluoromethyl)-
- 778599-38-5/Carbamic acid, N-(2-methoxyacetyl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
- 778599-39-6/4-Quinazolinamine, 6-(3-amino-1-propen-1-yl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-, hydrochloride (1:2)
- 778599-85-2/Benzenepropanoic acid, 2-cyano-β-[[(phenylmethoxy)carbonyl]amino]-
- 778599-86-3/Benzenepropanoic acid, 2-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-
- 778600-55-8/Benzenebutanoic acid, 4-fluoro-β-[[(phenylmethoxy)carbonyl]amino]-
- 778600-56-9/2-Thiophenebutanoic acid, β-[[(phenylmethoxy)carbonyl]amino]-
- 778600-59-2/2-Naphthalenebutanoic acid, β-[[(phenylmethoxy)carbonyl]amino]-
- 778600-60-5/1-Naphthalenebutanoic acid, β-[[(phenylmethoxy)carbonyl]amino]-
- 778600-66-1/4-Benzyloxycarbonylamino-4-phenyl-butyric acid
- 778601-38-0/Propanoic acid, 3-oxo-3-[[(phenylmethoxy)carbonyl]amino]-
- 778601-61-9/3-Thiophenecarboxylic acid, 2-[[(phenylmethoxy)carbonyl]amino]-
- 778601-78-8/2-Chloro-4-(phenylmethoxycarbonylamino)benzoic acid
- 778604-44-7/Benzenepropanoic acid, β-[[(phenylmethoxy)carbonyl]amino]-2-(trifluoromethyl)-
- 778606-17-0/3-Pyridinepropanoic acid, 6-methoxy-β-[[(phenylmethoxy)carbonyl]amino]-
- 778621-69-5/Benzenesulfonamide, 2-fluoro-N-1H-indazol-6-yl-
- 778622-81-4/N-(2-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
- 778638-36-1/N-[4,6-Bis[[(4-ethenylphenyl)methyl]thio]-1,3,5-triazin-2-yl]-N-phenylglycine
- 778639-39-7/2-chloro-6-ethoxyquinazoline
- 778646-47-2/2-Methyl-4-(thiophen-2-yl)butan-2-ol
- 778647-33-9/1-(tert-Butyldimethylsilyl)-7-chloro-1H-indol-3-ylboronic acid
- 778647-36-2/Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-7-fluoro-1H-indol-3-yl]- (9CI)
- 77864-84-7/Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[diphenylphosphine-κP]]- (9CI)
- 77872-42-5/1H-Indol-4-ol, 3-[2-(methylpropylamino)ethyl]-, hydrochloride (1:1)
- 7787-77-0/MonoPotassiumPhosphate
- 77877-91-9/Chloromethyl tridecanoate
- 77878-00-3/Chloromethyl heptadecanoate
- 77882-10-1/3-Azabicyclo[3.2.0]heptane-2-carboxylic acid, (1a,2a,5a)-
- 77886-12-5/Sn(IV) meso-Tetra (4-sulfonatophenyl) porphine dichloride