1H-Inden-1-one, 3-(4-chlorophenyl)-2,3-dihydro-5,6-dimethoxy-(419539-86-9)
- Name: 1H-Inden-1-one, 3-(4-chlorophenyl)-2,3-dihydro-5,6-dimethoxy-
- Synonyms:
- Molecular Formula:C17H15ClO3
- Molecular Weight:
- CAS Registry Number:419539-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41949-62-6/2H-Pyran-2-amine, tetrahydro-N-propyl-
- 4195-21-5/3-(4-morpholinyl)-2-benzofuran-1(3H)-one
- 4195-25-9/2-AMINO-4'-BENZYLOXYACETOPHENONE HYDROCHLORIDE
- 419532-01-7/2-Butenoic acid, 4-oxo-4-(2-oxo-3-oxazolidinyl)-, 1,1-dimethylethyl ester, (2E)-
- 419532-31-3/2H,6H-1,5,3,7-Dithiadiazocine, 3,7-bis(4-chlorophenyl)tetrahydro-
- 419532-32-4/2H,6H-1,5,3,7-Dithiadiazocine, tetrahydro-3,7-bis(4-methoxyphenyl)-
- 419532-33-5/6H-1,2,3,4,5,7-Pentathiazocine, dihydro-7-phenyl-
- 419532-34-6/6H-1,2,3,4,5,7-Pentathiazocine, 7-(4-chlorophenyl)dihydro-
- 419532-35-7/6H-1,2,3,4,5,7-Pentathiazocine, dihydro-7-(4-methoxyphenyl)-
- 419532-36-8/6H-1,2,3,4,5,7-Pentathiazocine, dihydro-7-(4-methylphenyl)-
- 419532-37-9/2H-1,3,5-Thiadiazine, tetrahydro-3,5-diphenyl-
- 419534-03-5/Disilazanylidene, 1-[bis(trimethylsilyl)amino]-3,3,3-trimethyl-2-(trimethylsilyl)-
- 419535-75-4/5-Chloro-2-MethoxyphenylMagnesiuM broMide, 0.50M in 2-MeTHF
- 419536-87-1/1-Oxa-2-silacyclohept-4-ene, 2,2,5-trimethyl-7-(2-methyl-2-propenyl)-, (7S)-
- 419537-29-4/1,3-Cyclopentadiene, 2,2'-methylenebis[1,3-dimethyl-
- 419539-86-9/1H-Inden-1-one, 3-(4-chlorophenyl)-2,3-dihydro-5,6-dimethoxy-
- 419540-45-7/ASISCHEM D51176
- 419542-17-9/3,5-Pyrazolidinedione, 1-(3,4-dichlorophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-
- 419542-31-7/Phenol, 3-[(3,5-dinitro-4-pyridinyl)amino]-
- 419544-48-2/Piperazine, 2,5-dimethyl-1-(2-propenyl)-4-(trifluoroacetyl)-, (2R,5S)-
- 419544-49-3/Phenol, 3-[(S)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl]-3-thienylmeth yl]-
- 419544-57-3/Phenol, 3-[(S)-[(2S,5R)-4-[(2,6-difluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl ]-3-thienylmethyl]-
- 419544-72-2/Benzamide, N-(3-fluorophenyl)-3-[(R)-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimeth yl-1-piperazinyl](3-hydroxyphenyl)methyl]-N-methyl-
- 419545-79-2/2(3H)-Furanone, 5-(4-methylphenyl)-3-[(3-nitrophenyl)methylene]-
- 419545-96-3/Benzamide, N-[4-(4-chlorophenyl)-5-phenyl-2-thiazolyl]-
- 419547-73-2/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-chlorophenyl)-5-(phenylmethyl)-
- 41954-80-7/Piperidinium, 1-methyl-1-(4-penten-2-ynyl)-, bromide
- 41954-81-8/Piperidinium, 1-methyl-1-[5-(trimethylammonio)-2,3-pentadienyl]-, dibromide
- 41954-92-1/1-Butanamine, N-(2-ethoxy-2-propenylidene)-
- 419550-09-7/Propanedioic acid, [(2E)-3-(dimethylamino)-1-methyl-2-propenylidene]-, dimethyl ester