(7-Chloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid(886500-64-7)
- Name: (7-Chloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid
- Synonyms:886500-64-7;(7-Chloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid;2-((7-Chloro-4-hydroxyquinazolin-2-yl)thio)acetic acid;2-[(7-chloro-4-hydroxyquinazolin-2-yl)sulfanyl]acetic acid;2-[(7-chloro-4-oxo-3H-quinazolin-2-yl)sulfanyl]acetic acid;AKOS015996288;2-((7-Chloro-4-hydroxyquinazolin-2-yl)thio)aceticacid
- Molecular Formula:C10H7ClN2O3S
- Molecular Weight:270.69
- CAS Registry Number:886500-64-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.886500-64-7 (7-CHLORO-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 898189-76-9/2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(pyridin-3-ylmethyl)acetamide
- 886500-45-4/2-Methoxy-4-(trifluoromethoxy)phenylacetic acid
- 886360-66-3/6-(1,4-Thiazinan-4-yl)nicotinaldehyde
- 886500-46-5/2-((6,8-Dichloro-3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid
- 882748-60-9/3-(4-Chloro-3-nitroanilino)-1-(4-chlorophenyl)-1-propanone
- 886500-47-6/2-Chloro-3-methyl-4-(pyrrolidin-1-yl)benzaldehyde
- 898209-53-5/N-cyclopropyl-2-(3-pyridinyl)-4-quinolinecarboxamide
- 882748-61-0/3-(4-Chloro-3-nitroanilino)-1-(4-fluorophenyl)-1-propanone
- 885458-45-7/N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 882748-62-1/3-(4-Chloro-3-nitroanilino)-1-(4-methoxyphenyl)-1-propanone
- 887568-22-1/3-Bromo-4-chloro-6-iodo-1H-indazole
- 882748-63-2/3-(4-Chloro-3-nitroanilino)-1-(4-methylphenyl)-1-propanone
- 882748-64-3/3-(4-Chloro-3-nitroanilino)-1-(2-naphthyl)-1-propanone
- 882748-65-4/3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
- 898230-59-6/Morinidazole (R enantiomer)
- 886360-74-3/Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate
- 886360-75-4/Methyl 2-(3-formylphenoxy)-5-nitrobenzenecarboxylate
- 886360-76-5/Ethyl 4-oxo-2-(2-toluidino)-4,5-dihydro-3-thiophenecarboxylate
- 882748-69-8/3-(4-Cyclohexylanilino)-1-(4-fluorophenyl)-1-propanone
- 886500-64-7/(7-Chloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid
- 886360-79-8/1-Chloronaphtho[2,1-b]thiophene-2-carbonitrile
- 882748-71-2/1-(1,3-Benzodioxol-5-yl)-3-(4-cyclohexylanilino)-1-propanone
- 886360-80-1/6-(4-Benzylpiperazino)nicotinic acid
- 886500-66-9/N-2-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine
- 885461-46-1/2-(2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
- 886360-81-2/1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid
- 882748-72-3/3-(4-Cyclohexylanilino)-1-(4-methylphenyl)-1-propanone
- 886360-83-4/Ethyl 1-[4-amino-2-(methoxycarbonyl)phenyl]-4-piperidinecarboxylate
- 886360-84-5/4-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
- 886500-70-5/N'-tert-butyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine