3-hydroxyquinoline-6-carboxylic acid(1233244-78-4)
- Name: 3-hydroxyquinoline-6-carboxylic acid
- Synonyms:3-Hydroxy-6-quinolinecarboxylic acid;3-hydroxyquinoline-6-carboxylic acid;6-Quinolinecarboxylic acid, 3-hydroxy-
- Molecular Formula:C10H7NO3
- Molecular Weight:189.17
- CAS Registry Number:1233244-78-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 252335-97-0/Bis-maleimides-amine TFA salt
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- 134653-81-9/6-tert-butyl-4-oxo-4H-Pyran-3-carboxylic acidethyl ester
- 867164-92-9/7-chloro-8-fluoro-2-phenylquinoline
- 863909-83-5/3-Amino-5-Cyanopyrazine-2-carboxylicacid
- 1186050-58-7/2-Fluoro-6-(2H-1,2,3-triazol-2-yl)benzoic acid
- 155499-44-8/3-Amino-6-(aminoethyl)-1,2,4-triazine-5-(4H)-one acetate salt
- 725715-12-8/3-benzyl-7-oxa-3-aza-bicyclo[4.1.0]heptane
- 942589-45-9/Methyl 3-aMino-5-iodo-2-thiophenecarboxylate
- 176721-03-2/1’-Hydroxy N-Trityl Medetomidine
- 99459-52-6/(2-Methoxy-5-nitrophenyl)acetonitrile
- 1233244-78-4/3-hydroxyquinoline-6-carboxylic acid
- 54533-11-8/1-Chloro-3-methanesulfonyl-propane
- 176721-02-1/(2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone
- 148960-31-0/Benzenepropanoyl chloride, 3-fluoro-
- 36791-99-8/2,3-di-O-isoproyliden-2-C-methylribono-γ-lactone
- 279214-91-4/5,6-dibromohexanoic acid
- 21110-86-1/Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate
- 214195-99-0/N,N'-bis(2-aminoethyl)propane-1,3-diamine
- 56903-88-9/1-Benzyl-4-methyl piperazine-2-Carboxylic acid methyl ester
- 1198396-46-1/9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene
- 91611-97-1/9H-Fluorene, 4-bromo-2,7-bis(1,1-dimethylethyl)-
- 861347-86-6/3-chloro-5-iodophenol
- 218600-51-2/methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-formyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate
- 65023-19-0/(4aS,6aR,6bS,10R,12aS,14aR,14bR)-Methyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptaMethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate
- 65023-20-3/(4aS,6aR,6bS,10S,12aS,14aR,14bR)-Methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptaMethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate