1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-nitro-5-(phenylmethoxy)-(383382-45-4)
- Name: 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-nitro-5-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C16H13NO5
- Molecular Weight:299.283
- CAS Registry Number:383382-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 383366-05-0/6-Hepten-3-one, 6-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-5-methyl-
- 383366-06-1/5-Hexen-2-one, 5-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-4,4-dimethyl-
- 383366-11-8/3-Cyclopenten-1-ol, 3-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1-ethyl-4-methyl-
- 383366-12-9/3-Cyclopenten-1-ol, 3-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1-methyl-4-(2,6,6-trimethyl-1- cyclohexen-1-yl)-
- 383366-21-0/3-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1,2,3-trimethyl-, (1R,2R)-rel-
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- 383373-17-9/3-amino-3-(4-isobutoxyphenyl)propanoic acid
- 383382-42-1/Ethanone, 1-(3,4-dihydroxy-2-nitrophenyl)-
- 383382-44-3/1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-(phenylmethoxy)-
- 383382-45-4/1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-nitro-5-(phenylmethoxy)-
- 383382-47-6/1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
- 383382-48-7/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dihydroxy-8-nitro- (9CI)
- 383382-49-8/1H-Inden-1-one, 2,3-dihydro-5,6-dihydroxy-7-nitro-, oxime
- 38338-27-1/Benzothiazole, 2-[(1-methylethyl)thio]-6-nitro-
- 383382-82-9/Ethanone, 1-(3,4-dihydroxy-2-nitrophenyl)-2-phenyl-
- 383385-22-6/Glycinamide, N-acetylglycyl-L-leucyl-L-lysyl-L-alanyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L -lysyl-L-cysteinyl-L-lysyl-L-alanyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-lysyl- L-leucyl-L-lysyl-L-alanyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L-leucyl-L -lysyl-L-alanyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-
- 38339-95-6/MetoclopraMide IMpurity F
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- 383401-15-8/Propanoic acid, 3-[[(4-methoxyphenyl)diphenylmethyl]thio]-
- 383401-19-2/1,4-Pentadien-3-one, 1,5-bis[2-(trifluoromethyl)phenyl]-, (1E,4E)-
- 38340-15-7/Benzenemethanol, a-ethenyl-3-fluoro-
- 383-35-7/Silane, ethyldifluorophenyl-
- 38335-59-0/1,3,5-Triazine, hexahydro-1,3,5-tris[3-(trifluoromethyl)phenyl]-
- 383383-11-7/1(2H)-Naphthalenone, 3,4-dihydro-7-hydroxy-8-nitro-6-(phenylmethoxy)-
- 383383-00-4/1-Butanone, 1-(3,4-dihydroxy-2-nitrophenyl)-4-phenyl-