2-((1,3-dioxoisoindolin-2-yl)methyl)oxazole-4-carboxylic acid(867340-26-9)
- Name: 2-((1,3-dioxoisoindolin-2-yl)methyl)oxazole-4-carboxylic acid
- Synonyms:2-((1,3-dioxoisoindolin-2-yl)methyl)oxazole-4-carboxylic acid;2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carboxylic acid;4-Oxazolecarboxylic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
- Molecular Formula:C13H8N2O5
- Molecular Weight:272.21
- CAS Registry Number:867340-26-9
- EINECS:
- Melting Point:494.1±25.0 °C(Predicted)
- Water Solubility:
Other Product
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- 867327-40-0/(2E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
- 867327-79-5/N-Benzo[3,4-d]1,3-dioxolen-5-yl(phenylcyclopentyl)formamide
- 867329-86-0/1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(3-fluorophenyl)methyl]-6-phenyl-
- 867329-89-3/Isopropyl 3-(2H-tetrazol-5-yl)benzoate
- 867329-92-8/Phenol, 4-[5-[(4-methyl-2-thiazolyl)methyl]-1,2,4-oxadiazol-3-yl]-
- 867329-93-9/1H-Indole-3-propanoic acid, 5-methyl-2-(2-thienyl)-
- 867329-94-0/Thieno[2,3-d]pyrimidine, 4-chloro-2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)-
- 867329-97-3/1-Propanamine, 3-(1-phenylethoxy)-
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- 867330-01-6/1-[2-(4-Hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
- 867332-70-5/867332-70-5
- 867332-84-1/2(1H)-Pyridinone, 5-nitro-1-[3-(1-pyrrolidinyl)propyl]-
- 867333-15-1/1,3-Benzenediamine, 4-bromo-6-nitro-, hydrochloride (1:2)
- 867333-27-5/Benzenesulfonamide, 4-bromo-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]-
- 867333-39-9/2-[(4-BroMo-benzyl)-isopropyl-aMino]-ethanol
- 867338-57-6/1,3-Benzenediamine, 4-bromo-6-nitro-
- 867340-13-4/4-Thiazolecarboxamide, 2-(aminomethyl)-N-[(2-methoxyphenyl)methyl]-
- 867340-26-9/2-((1,3-dioxoisoindolin-2-yl)methyl)oxazole-4-carboxylic acid
- 867340-27-0/4-Oxazolecarboxamide, 2-(aminomethyl)-N-[2-(3-chlorophenyl)ethyl]-
- 867340-38-3/2-Aminomethyl-1H-imidazole-4-carboxylic acid
- 867340-51-0/4-Oxazolecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, methyl ester
- 86735-03-7/4-bromo-5-chloro-2-methoxyphenol
- 867350-92-3/(11,12-DiHETE
- 867350-98-9/FDA-ATA
- 867356-76-1/4-Chloro-2-(4-chlorophenoxy)benzaldehyde
- 867374-81-0/[(1S)-1-Amino-3-methylbutyl]boronic acid
- 867377-17-1/Naphthalene, 1-(difluoromethyl)-4-methoxy-
- 867382-41-0/Fmoc-3-(3-aminophenyl)propanoic acid