6,7-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE(59084-79-6)
- Name: 6,7-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE
- Synonyms:6,7-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE
- Molecular Formula:C10H11NO3
- Molecular Weight:193.202
- CAS Registry Number:59084-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50289-12-8/4-AMINOTETRAHYDRO-2H-PYRAN-4-CARBONITRILE
- 54565-86-5/Pyrimidine, 2-methoxy-, 1-oxide (9CI)
- 50350-45-3/1,3,4-Thiadiazol-2-amine, N-ethyl-5-methyl-
- 521272-36-6/Benzamide, N-(4-fluorophenyl)-2-hydroxy-5-methyl- (9CI)
- 521278-05-7/1H-Indazole-6-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
- 521264-73-3/Piperazine, 1-[1-(5-ethyl-2-thienyl)ethyl]- (9CI)
- 521097-00-7/4H-1,3-Benzodioxin-4-one,2-ethyl-7-methoxy-(9CI)
- 524011-36-7/1,3-Cyclopentanediol, 5-(hydroxymethyl)-1-methyl-, (1S,3R,5R)- (9CI)
- 59096-14-9/ACETYLSALICYLIC ACID, [CARBOXYL-14C]
- 521069-00-1/Bis((tridecafluoro-1,1,2,2-tetrahydrooctyl)dimethylsiloxy)methylsilane
- 54484-67-2/1-Butene-1,4-diol, diacetate
- 519156-98-0/CIS-2,4,5-TRIS(2-NITROPHENYL)IMIDAZOLINE
- 519169-07-4/Benzene, 2-chloro-1-isothiocyanato-3-methyl- (9CI)
- 59084-79-6/6,7-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE
- 54503-98-9/Morpholine, 4-(2-cyano-1-iminoethyl)- (9CI)
- 54531-34-9/2-Benzothiazolemethanol,6-chloro-alpha-methyl-(9CI)
- 59127-74-1/2-Pentanone, 5-(methylamino)- (9CI)
- 50283-09-5/2-Thiazolidinamine(9CI)
- 5975-18-8/TRIBUTYLAMMONIUM PYROPHOSPHATE
- 59039-17-7/Piperazine, 1-methyl-4-(methylsulfonyl)- (9CI)
- 59117-17-8/4-Tetradecyloxybenzaldehyde
- 5982-37-6/2-Benzimidazolemethanethiol,alpha-ethyl-(7CI,8CI)
- 50259-75-1/2-METHYL-4,4-DIPHENYL-PYRROLIDINE
- 54468-01-8/Cyclobutanecarboxamide, N-chloro-N-methyl- (9CI)
- 54470-12-1/1H-1,2,3-Triazole-4-carbonyl chloride, 1-methyl- (9CI)
- 519056-65-6/TERT-BUTYL N-[(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
- 519056-51-0/4-(4-METHOXYPHENYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE
- 59021-07-7/β-PYRAZINYLETHIOL ACETATE
- 54440-92-5/5-(Dihydroxyacetyl)-2-hydroxy-benzoic acid
- 5980-96-1/Benzene, 1,3,5-trimethyl-2-(1-methylethyl)- (9CI)