4(1H)-Phenanthrenone, 2,3-dihydro-6,8-dimethoxy-1,1-dimethyl-(195049-48-0)
- Name: 4(1H)-Phenanthrenone, 2,3-dihydro-6,8-dimethoxy-1,1-dimethyl-
- Synonyms:
- Molecular Formula:C18H20O3
- Molecular Weight:
- CAS Registry Number:195049-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 195048-49-8/3-Quinolinecarboxylic acid, 7-[4-(5-chloro-2-pyrimidinyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro- 4-oxo-8-(trifluoromethyl)-
- 195048-51-2/3-Quinolinecarboxylic acid, 7-[4-(2-benzoxazolyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-1-methyl-4-oxo -8-(trifluoromethyl)-
- 195048-53-4/3-Quinolinecarboxylic acid, 7-[4-(2-benzothiazolyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo- 8-(trifluoromethyl)-
- 195048-58-9/3-Quinolinecarboxylic acid, 8-(difluoromethoxy)-6-fluoro-1,4-dihydro-7-[4-(6-methoxy-2-benzothiazol yl)-1-piperazinyl]-1-methyl-4-oxo-
- 195048-59-0/3-Quinolinecarboxylic acid, 5-amino-7-[4-(2-benzothiazolyl)-1-piperazinyl]-1-cyclopropyl-8-(difluoro methoxy)-6-fluoro-1,4-dihydro-4-oxo-
- 195048-66-9/3-Quinolinecarboxylic acid, 7-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]-6-fluoro-1,4-dihydro-1-meth yl-4-oxo-8-(trifluoromethyl)-
- 195048-69-2/Benzene, 1-bromo-3-(difluoromethyl)-2,4,5-trifluoro-
- 195048-70-5/Benzoic acid, 3-(difluoromethyl)-2,4,5-trifluoro-
- 195048-71-6/3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethyl)-6,7-difluoro-1,4-dihydro-4-oxo-
- 195048-73-8/Ethanethioamide, N-[[(5-phenyl-1H-pyrazol-3-yl)amino]carbonyl]-
- 195049-21-9/1-Propanol, 2-(4-phenoxyphenoxy)-, acetate, (R)-
- 195049-25-3/Ethanol, 2-(4-phenoxyphenoxy)-, acetate
- 195049-27-5/2-Butanol, 1-(4-phenoxyphenoxy)-, acetate, (R)-
- 195049-30-0/1-Propanol, 2-(4-phenoxyphenoxy)-, acetate, (S)-
- 195049-32-2/2-Butanol, 1-(4-phenoxyphenoxy)-, acetate, (S)-
- 195049-37-7/2-Butanol, 1-(4-phenoxyphenoxy)-, (R)-
- 195049-40-2/2-Butanol, 1-(4-phenoxyphenoxy)-, (2S)-
- 195049-45-7/2-Butanone, 1-(2,3-dimethoxyphenyl)-
- 195049-46-8/2-Cyclohexen-1-one, 2-(2,3-dimethoxyphenyl)-6,6-dimethyl-
- 195049-48-0/4(1H)-Phenanthrenone, 2,3-dihydro-6,8-dimethoxy-1,1-dimethyl-
- 195049-49-1/4(1H)-Phenanthrenone, 2,3-dihydro-5,8-dimethoxy-1,1-dimethyl-
- 195049-51-5/L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-L-leucyl-L-alanyl-L-a-glutamyl- 3-(1-naphthalenyl)-
- 195049-53-7/Cyclohexanone, 2-chloro-6-[(phenylmethoxy)methyl]-
- 195049-58-2/L-Glutamic acid, N-(1-oxotetradecyl)-L-threonylglycyl-L-prolyl-L-arginyl-L-leucyl-L-valyl-L-ser yl-L-asparaginyl-L-histidyl-L-seryl-L-leucyl-L-histidyl-
- 195049-59-3/Phosphonium, [[4-(dioctadecylamino)phenyl]methyl]triphenyl-, iodide
- 195049-75-3/Benzenamine, N,N-dimethyl-4-[2-(5-methyl-2-benzothiazolyl)ethenyl]-, (E)-
- 195049-76-4/Benzenamine, N,N-dimethyl-4-[2-(6-methyl-2-benzothiazolyl)ethenyl]-, (E)-
- 195049-77-5/6-Benzothiazolamine, 2-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethyl-
- 195050-35-2/1-Naphthalenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-
- 195050-36-3/1-Naphthalenamine, N,N-dimethyl-4-(naphtho[1,2-d]thiazol-2-ylazo)-