3(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-4,6-dimethoxy-(870479-37-1)
- Name: 3(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-4,6-dimethoxy-
- Synonyms:
- Molecular Formula:C18H18O6
- Molecular Weight:
- CAS Registry Number:870479-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870476-02-1/1H-Pyrrole-2-carboxylic acid, 4-methyl-5-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido-8-oxo-9H-[1,2]oxathiino[ 4,3-e]indol-9-ylidene)methyl]-
- 870476-03-2/1H-Pyrrole-3-carboxylic acid, 5-methyl-2-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido-8-oxo-9H-[1,2]oxathiino[ 4,3-e]indol-9-ylidene)methyl]-
- 870476-05-4/1H-Pyrrole-3-propanoic acid, 4-(ethoxycarbonyl)-5-methyl-2-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido-8-ox o-9H-[1,2]oxathiino[4,3-e]indol-9-ylidene)methyl]-
- 870476-09-8/1H-Pyrrole-2-carboxylic acid, 4-(3-amino-3-oxopropyl)-3-methyl-5-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido -8-oxo-9H-[1,2]oxathiino[4,3-e]indol-9-ylidene)methyl]-, ethyl ester
- 870476-12-3/Cyclohepta[b]pyrrole-3-propanoic acid, 1,4,5,6,7,8-hexahydro-2-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido-8-oxo-9H-[ 1,2]oxathiino[4,3-e]indol-9-ylidene)methyl]-
- 870476-13-4/1H-Pyrrole-3-propanoic acid, 5-methyl-4-(phenylsulfonyl)-2-[(Z)-(1,2,7,8-tetrahydro-4,4-dioxido-8-oxo- 9H-[1,2]oxathiino[4,3-e]indol-9-ylidene)methyl]-
- 870476-23-6/Piperidine, 1-[(5-formyl-4-phenyl-1H-pyrrol-3-yl)carbonyl]-
- 870476-24-7/Cyclopenta[c]pyrrole-1-carboxaldehyde, 2,4,5,6-tetrahydro-
- 870476-25-8/1H-Pyrrole-2-carboxylic acid, 4-(3-amino-3-oxopropyl)-5-formyl-3-methyl-, ethyl ester
- 870476-26-9/1H-Pyrrole-2-propanoic acid, 5-formyl-
- 870476-27-0/1H-Pyrrole-2-carboxaldehyde, 5-ethyl-3-phenyl-
- 870476-28-1/1H-Pyrrole-2-carboxaldehyde, 3-(4-bromophenyl)-5-methyl-
- 870476-29-2/1H-Pyrrole-3-propanoic acid, 4-[[[2-(diethylamino)ethyl]amino]carbonyl]-2-formyl-5-methyl-, ethyl ester
- 870476-43-0/1H-Pyrrole-2-carboxamide, 4-amino-N-[3-(dimethylamino)propyl]-1-methyl-, dihydrochloride
- 870476-44-1/1H-Imidazole-2-carboxamide, 4-amino-N-[3-(dimethylamino)propyl]-1-methyl-, dihydrochloride
- 870476-45-2/1H-Pyrazole-5-carboxamide, 3-amino-N-[3-(dimethylamino)propyl]-1-methyl-, dihydrochloride
- 870476-97-4/4-Thiazolecarboxylic acid, 2-(4-piperidinyl)-, ethyl ester, dihydrobromide
- 870476-99-6/Quinoline, 1-[[2-[1-[(2-chlorophenyl)acetyl]-4-piperidinyl]-4-thiazolyl]carbonyl]-1,2,3, 4-tetrahydro-
- 870478-02-7/Benzene, 1,3-bis[3,5-bis(3,5-diphenoxyphenoxy)phenoxy]-5-(bromomethyl)-
- 870479-37-1/3(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-4,6-dimethoxy-
- 870479-38-2/3(2H)-Benzofuranone, 2-[4-(1,1-dimethylethyl)phenyl]-4,6-dimethoxy-
- 870479-39-3/3(2H)-Benzofuranone, 2-(2,4-difluorophenyl)-4,6-dimethoxy-
- 870479-40-6/Benzofuran, 4,6-dimethoxy-3-(4-methoxyphenoxy)-
- 870479-41-7/Benzofuran, 3-(3,4-dimethoxyphenoxy)-4,6-dimethoxy-
- 870479-42-8/Benzofuran, 4,6-dimethoxy-3-(4-methylphenoxy)-
- 870479-43-9/Benzofuran, 3-[4-(1,1-dimethylethyl)phenoxy]-4,6-dimethoxy-
- 870479-44-0/Benzofuran, 3-(2,4-difluorophenoxy)-4,6-dimethoxy-
- 870479-45-1/Benzofuran, 4,6-dimethoxy-3-phenoxy-
- 870479-77-9/2-Cyclohexen-1-ol, 5,6-bis[(dimethylamino)methyl]-, (1R,5S,6S)-rel-
- 870479-82-6/4-Cyclohexene-1,2-dicarbonyl dichloride, 3-(acetyloxy)-, (1R,2S,3S)-rel-