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(1-oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate
(1R)-2,2-dimethyl-1-(\{5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl\}methyl)propyl (1S)-1-\{oxo[(2-oxo-1,3-oxazolidin-3-yl)amino]acetyl\}pentylcarbamate
(5S)-3-(3-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-\{isobutyl[(4-methoxyphenyl)sulfonyl]amino\}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide
(5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-\{isobutyl[(4-methoxyphenyl)sulfonyl]amino\}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide
(5S)-3-anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
1-(4-azido-2-nitrophenyl)amino-3-(1-oxyl-2,2,5,5-pyrrolidin-3-ylcarbonylamino)propan-2-yl diphosphate
16-DOXYL-stearic acid methyl ester
2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone +
2-[(2-\{[2-(\{2,4-dinitro-5-[2,2,6,6-tetramethyl-1-(ylooxy)piperidin-4-ylamino]phenyl\}amino)ethyl]amino\}-2-oxoethoxy)acetamido]ethyl 1,2-dipalmitoylglycero-3-phosphate
2-amino-3-(cystein-S-yl)isoxazolidin-5-ylacetic acid
3-(2-iodacetamido)-PROXYL
3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one
3-[2-(2-bromoacetamido)acetamide]-PROXYL
3-[5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine +
3-methyl-1,3-oxazolidin-2-one
3-prop-2-yn-1-yl-1,3-oxazolidin-2-one
4,4-dimethyloxazolidine-N-oxyl + A member of the class of oxazolidines that is 4,4-dimethyl-1,3-oxazolidine carrying an oxidanediyl group at position 3.
4-(\{5-[(2-aminoethyl)amino]-2,4-dinitrophenyl\}amino)-TEMPO
4-amino-1,2-oxazolidin-3-one +
5-DOXYL-stearic acid methyl ester
5-ethenyl-1,3-oxazolidine-2-thione +
[5-hydroxy-6-methyl-4-(\{[(4R)-3-oxoisoxazolidin-4-yl]amino\}methyl)pyridin-3-yl]methyl dihydrogen phosphate
\{2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl\}(imidazol-1-yl)methanone +
potassium nitrosodisulfonate
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Synonyms |
Exact Synonyms: |
(4,4-dimethyl-1,3-oxazolidin-3-yl)oxidanyl
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Related Synonyms: |
(4,4-dimethyl-3-oxazolidinyloxy) radical
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4,4-dimethyl-1,3-oxazolidin-3-yl-N-oxyl
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4,4-dimethyl-3-oxazolidinyloxy
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DOXYL
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Formula=C5H10NO2
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InChI=1S/C5H10NO2/c1-5(2)3-8-4-6(5)7/h3-4H2,1-2H3
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InChIKey=DCXJOVUZENRYSH-UHFFFAOYSA-N
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SMILES=CC1(C)COCN1[O]
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Xrefs: |
CAS:25554-61-4
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Chemspider:8074471
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HMDB:HMDB0251604
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PMID:18042415
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PMID:7940616 |
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