2-hydroxy-5-oxazol-2-yl-benzoic acid(68535-42-2)
- Name: 2-hydroxy-5-oxazol-2-yl-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.17
- CAS Registry Number:68535-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 28372-47-6/Thiophosphoric acid O-(3-ethoxy-propyl) ester O'-ethyl ester O''-(4-nitro-phenyl) ester
- 32443-76-8/C20H22N4O5
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- 55548-03-3/1-(3,5-dibromo-4-methyl-phenyl)-ethanone
- 33953-92-3/(4-methyl-2-oxo-cyclohexyl)-acetic acid ethyl ester
- 49659-92-9/N-((E)-2-methyl-3-phenyl-acryloyl)-glycine
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- 115000-08-3/2-benzhydrylidene-4,5-diphenyl-[1,3]dithiol-1,1,3,3-tetraoxide
- 27062-14-2/5,5'-p-phenylenediimino-bis-pyrimidine-2,4,6-trione
- 113860-95-0/5-[4-(3-ethyl-3H-benzothiazol-2-ylidene)-but-2-enylidene]-3-methyl-1,1-dioxo-2-phenyl-1λ6-thiazolidin-4-one
- 115484-69-0/1-(2-benzyloxy-phenyl)-4-butyl-2-phenyl-pyrazolidine-3,5-dione
- 856969-67-0/5,10-bis-(4-nitro-phenyl)-pyrido[2,3,4,5-lmn]phenanthridine
- 107524-11-8/3,4,5-trihydroxy-5,6-bis-(3-nitro-phenyl)-5,6-dihydro-pyran-2-one
- 37969-10-1/N-(3,4-dimethoxy-phenethyl)-2-[1-(3,4-dimethoxy-phenethyl)-piperidin-4-yl]-acetamide
- 103400-49-3/5,6-bis-(4-methoxy-phenyl)-4,7-diphenyl-indane-3a,7a-dicarboxylic acid-anhydride
- 70400-62-3/(3,4-dimethoxy-2-nitro-phenyl)-acetic acid homopiperonylamide
- 36690-75-2/(2-methyl-indol-3-yl)-acetic acid benzylidenehydrazide
- 148193-00-4/bis(2-piperazinoethyl) disulfide
- 68535-42-2/2-hydroxy-5-oxazol-2-yl-benzoic acid
- 19266-45-6/5-ethyl-4-methyl-4,5-dihydro-[1,2,5]oxadiazole-3-carboxylic acid 2-chloro-anilide
- 14615-81-7/4-(4-hydroxy-benzylidene)-6-phenyl-3,4-dihydro-[1,3,5]oxadiazin-2-one
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- 31882-15-2/2-methyl-2,3,4-triphenyl-oxazolidine-5,5-dicarbonitrile
- 58482-91-0/2,2,7-trimethyl-5-phenyl-2,3,7,7a-tetrahydro-imidazo[5,1-b]thiazole-3,7-dicarboxylic acid 3-methyl ester
- 23902-59-2/9-bromo-9-[bromo-(2-chloro-phenyl)-methyl]-thiazolo[3,2-a]perimidin-10-one
- 67043-95-2/4-(2,3-dimethoxy-phenyl)-2,5,5,7,7-pentamethyl-5,7-dihydro-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester
- 1174-02-3/1,1-dioxo-3-phenethyl-6-trifluoromethyl-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4,3]thiadiazaborinine-7-sulfonic acid amide
- 70868-80-3/(R)-2-((1R)-3-benzylidene-2-formyl-7-oxo-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-6-yl)-3-methyl-but-3-enoic acid 4-nitro-benzyl ester
- 40598-89-8/3-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one