2H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2-methoxy-, (2S)-(588716-66-9)
- Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2-methoxy-, (2S)-
- Synonyms:
- Molecular Formula:C9H9NO4
- Molecular Weight:
- CAS Registry Number:588716-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 588715-67-7/Propanamide, N-hydroxy-2-(hydroxyamino)-
- 588715-68-8/Cyclopropanecarboxylic acid, 1-nitro-2-phenyl-, methyl ester, (1R,2R)-rel-
- 588715-69-9/Cyclopropanecarboxylic acid, 1-nitro-2-phenyl-, (1R,2R)-rel-
- 588715-70-2/Cyclopropanecarboxylic acid, 1-nitro-2-phenyl-, 2-(trimethylsilyl)ethyl ester, (1R,2S)-rel-
- 588715-71-3/Cyclopropanecarboxylic acid, 1-nitro-2-phenyl-, 2-(trimethylsilyl)ethyl ester, (1R,2R)-rel-
- 588715-72-4/Acetic acid, diazonitro-, [2-(2-propenyloxy)phenyl]methyl ester
- 588715-73-5/Acetic acid, diazonitro-, [2-[(2-methyl-2-propenyl)oxy]phenyl]methyl ester
- 588715-74-6/Acetic acid, diazonitro-, [2-[(2-phenyl-2-propenyl)oxy]phenyl]methyl ester
- 588715-80-4/11-Octadecenoic acid, 9,10-dihydroxy-, methyl ester, (9R,10S,11E)-rel-
- 588715-81-5/11-Octadecenoic acid, 9,10-dihydroxy-, methyl ester, (9R,10R,11E)-rel-
- 588715-82-6/10-Octadecenoic acid, 9,12-dihydroxy-, methyl ester, (9R,10E,12S)-rel-
- 588715-83-7/10-Octadecenoic acid, 9,12-dihydroxy-, methyl ester, (9R,10E,12R)-rel-
- 588715-84-8/11-Octadecenoic acid, 9,10-bis[(trimethylsilyl)oxy]-, methyl ester, (9R,10R,11E)-rel-
- 588715-86-0/10-Octadecenoic acid, 9,12-bis[(trimethylsilyl)oxy]-, methyl ester, (10E)-
- 588715-91-7/L-Alanine, 3-(dimethylamino)-N-[(phenylmethoxy)carbonyl]-, monohydrochloride
- 588715-99-5/9H-Purin-6-amine, 9-(5S)-5-isoxazolidinyl-
- 588716-02-3/2-Azabicyclo[2.2.2]octane, 2-acetyl-1,3,3-trimethyl-
- 588716-03-4/2-Azabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate (ester), (1S,4R,6S)-
- 588716-04-5/2-Azabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, (1S,4R,6S)-
- 588716-66-9/2H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2-methoxy-, (2S)-
- 588716-67-0/2H-1,4-Benzoxazin-3(4H)-one, 2-methoxy-, (2S)-
- 588716-95-4/1-Pyrrolidinyloxy, 5-(ethylamino)-2,2-dimethyl-
- 588716-98-7/Diazene, [4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]phen yl](4-nitrophenyl)-, (1E)-
- 588717-61-7/1H-Indazole, 1-(3-pyridinyl)-
- 588717-90-2/Butanedioic acid, mono[(2S,4S)-5-(hydroxyamino)-4-methyl-5-oxo-2-[(4-phenoxybenzoyl) amino]pentyl] ester
- 588718-38-1/Benzamide, 2-iodo-N-(6-phenyl-4,5-hexadienyl)-
- 588718-37-0/Benzamide, 2-iodo-N-(6-methyl-4,5-heptadienyl)-
- 588718-36-9/Benzamide, N-4,5-heptadienyl-2-iodo-
- 588718-15-4/1,2-Ethanediamine, N'-(diphenylmethylene)-N-[2-[(diphenylmethylene)amino]ethyl]-N-methyl -
- 588718-14-3/1,2-Ethanediamine, N-methyl-N'-(phenylmethylene)-N-[2-[(phenylmethylene)amino]ethyl]-