3(2H)-Isoquinolinone, 1,4-dihydro-2,4-dimethyl-(82481-10-5)
- Name: 3(2H)-Isoquinolinone, 1,4-dihydro-2,4-dimethyl-
- Synonyms:
- Molecular Formula:C11H13NO
- Molecular Weight:
- CAS Registry Number:82481-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82472-15-9/1H-Indene-5-methanol, 2,3-dihydro-6-hydroxy-
- 82473-56-1/Propanamide, 2-methoxy-2-methyl-
- 82473-57-2/Acetic acid, (4-chloro-2-methylphenoxy)-, 2-hydroxyethyl ester
- 82475-20-5/Pyridine, 3,5-bis(3-bromopropyl)-
- 82476-03-7/2-Propenoyl chloride, 3-(3,4-dichlorophenyl)-, (2E)-
- 82476-48-0/Cyclohexenol, methyl-
- 82477-46-1/Propanedioic acid, (bromodifluoromethyl)methyl-, diethyl ester
- 82477-47-2/Propanedioic acid, (bromodifluoromethyl)ethyl-, diethyl ester
- 82477-48-3/Propanedioic acid, (bromodifluoromethyl)phenyl-, diethyl ester
- 82477-75-6/2-Butene, 2-(1-ethoxyethoxy)-, (Z)-
- 82477-76-7/2-Butene, 2-(1-ethoxyethoxy)-, (E)-
- 82478-12-4/2,5-Cyclohexadiene-1-carboxylic acid, 1-ethyl-2-methoxy-, methyl ester
- 82478-17-9/2,5-Cyclohexadiene-1-carboxylic acid, 2,6-dimethoxy-1-methyl-, methyl ester
- 82478-18-0/2,5-Cyclohexadiene-1-carboxylic acid, 3-methoxy-1-methyl-, methyl ester
- 82479-25-2/Acetamide, N-(3-methyl-2-oxobutyl)-
- 82479-35-4/Pyrimidine, 4-(1-fluoro-1-methylpropyl)-2,6-dimethyl-
- 82479-36-5/Pyrimidine, 2,4-dimethyl-6-(1-methyl-1-propenyl)-
- 82479-83-2/Cyclopentene, 4-bromo-3-methoxy-, trans-
- 82479-87-6/2-Butene, 1-bromo-4-methoxy-2-methyl-, (2E)-
- 82481-10-5/3(2H)-Isoquinolinone, 1,4-dihydro-2,4-dimethyl-
- 82481-23-0/2-Butenoic acid, 2-chloro-3-methoxy-, methyl ester, (Z)-
- 82482-44-8/Spiro[4.4]nonane-1,4,6,9-tetrayl
- 82482-45-9/Spiro[bicyclo[2.1.0]pentane-5,7'-[2,3]diazabicyclo[2.2.1]hept[2]ene]
- 82482-48-2/5,5'-Spirobi[bicyclo[2.1.0]pentane]
- 82483-60-1/1(2H)-Pyridinecarboxylic acid, 5-acetyl-3,4-dihydro-, methyl ester
- 82483-65-6/1(2H)-Pyridinecarboxylic acid, 5-formyl-3,4-dihydro-, methyl ester
- 82483-66-7/1H-Pyrrole-1-carboxylic acid, 4-formyl-2,3-dihydro-, methyl ester (9CI)
- 82485-71-0/Acetamide, N-[(acetyloxy)methyl]-N-pentyl-
- 82485-86-7/1H-Tetrazole, 5-(2,6-dimethylphenoxy)-1-phenyl-
- 82486-22-4/2-Dodecanone, 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-