Benz[a]anthracen-7(12H)-one, 12-hydroxy-(4615-76-3)
- Name: Benz[a]anthracen-7(12H)-one, 12-hydroxy-
- Synonyms:
- Molecular Formula:C18H12O2
- Molecular Weight:
- CAS Registry Number:4615-76-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 461432-96-2/Spiro[2.2]pentanecarboxylic acid, 1-nitro-, ethyl ester
- 461432-97-3/Dispiro[2.0.2.1]heptane-1-carboxylic acid, 1-nitro-, ethyl ester
- 461437-58-1/4H-Thieno[2,3-d][1,3]oxazin-4-one, 6-ethyl-2-(2-fluorophenyl)-
- 461437-87-6/Propanedioic acid, [(2-fluorophenyl)methylene]-, dimethyl ester
- 461438-49-3/Oxiranecarboxylic acid, 3-(2-fluorophenyl)-, ethyl ester
- 461438-77-7/7H-Thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 5-amino-2,3-dihydro-3-oxo-, dimethyl ester
- 461440-79-9/1-Butanone, 4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-phenyl-, (3R)-
- 461440-80-2/Butanoic acid, 4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-, ethyl ester, (3R)-
- 461441-22-5/9-Borabicyclo[3.3.1]nonane, 9-(3-bromopropyl)-
- 461444-57-5/4-Thiazolidinecarboxamide, N-[(1R,2S)-2,3-dihydro-1-hydroxy-1H-inden-2-yl]-3-[(2S,3S)-2-hydroxy- 3-[[(2R)-2-[[(5-isoquinolinyloxy)acetyl]amino]-3-(methylthio)-1-oxopropyl] amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
- 461444-86-0/4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-[(2S,3S)-2-hydroxy-3-[[(2S,3R)-3-hydroxy-2-[[(5- isoquinolinyloxy)acetyl]amino]-1-oxobutyl]amino]-1-oxo-4-phenylbutyl]-5, 5-dimethyl-, (4R)-
- 461463-73-0/Urea, N-(diphenylphosphino)-N,N'-dimethyl-
- 46147-93-7/Phosphonodithioic acid, phenyl-, O-(1-methylethyl) ester
- 461-50-7/1-Propanamine, 3,3-difluoro-
- 461-52-9/1-Propanol, 3,3-difluoro-
- 4615-32-1/Phosphoric acid, monobutyl ester, zinc salt (1:1)
- 4615-64-9/Benzenamine, N-(thionitroso)-
- 46157-32-8/Methylium, oxo(pentamethylphenyl)-
- 461-57-4/1,1-difluoro-2-methoxyethane
- 4615-76-3/Benz[a]anthracen-7(12H)-one, 12-hydroxy-
- 46159-14-2/1-Naphthalenediazonium, 2-methyl-
- 46160-00-3/Pyrazolo[1,5-a]pyrimidine-3,7-diamine, 5,6-dimethyl-
- 46160-87-6/2-Naphthalenediazonium, 1-bromo-
- 461640-91-5/2-Butenoic acid, 2-[(1E)-2-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]ethenyl]-4-oxo-, ethyl ester, (2E)-
- 461640-92-6/1H-Indole, 1-[(4-methylphenyl)sulfonyl]-3-[(2S)-1,2,5,6-tetrahydro-4-(hydroxymethyl) -2-pyridinyl]-
- 461640-95-9/1H-Inden-2-ol, 1-amino-2,3-dihydro-7-methyl-, (1S,2R)-
- 461640-96-0/1H-Inden-2-ol, 1-amino-7-ethyl-2,3-dihydro-, (1R,2S)-rel-
- 461640-98-2/1H-Inden-2-ol, 1-amino-7-(1,1-dimethylethyl)-2,3-dihydro-, (1R,2S)-rel-
- 461641-09-8/4-Pyridinemethanol, 1-[(1S,2R)-2,3-dihydro-2-hydroxy-7-methyl-1H-inden-1-yl]-2-[(1E)-3-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-1-propenyl]-1,2,5,6-tetrahydro-, (2R)-
- 461641-10-1/4-Pyridinemethanol, 1-[(1S,2R)-2,3-dihydro-2-hydroxy-7-methyl-1H-inden-1-yl]-2-[(1E)-3-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-1-propenyl]-1,2,5,6-tetrahydro-, (2S)-