1H-Indene-1,2(3H)-dione, 3,3-dimethyl-, 2-oxime(24273-36-7)
- Name: 1H-Indene-1,2(3H)-dione, 3,3-dimethyl-, 2-oxime
- Synonyms:
- Molecular Formula:C11H11NO2
- Molecular Weight:
- CAS Registry Number:24273-36-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 24264-33-3/2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 3,6-DIETHYL ESTER
- 24264-41-3/1H-Indene-1,3(2H)-dione, 2-(2-propynyl)-
- 24265-24-5/Benzenesulfonamide, 4-nitro-N-2-pyrimidinyl-
- 24265-30-3/Benzeneacetic acid, 2-nitrophenyl ester
- 24265-32-5/Acetic acid, phenoxy-, 2-nitrophenyl ester
- 24265-33-6/Acetic acid, bromo-, 2-nitrophenyl ester
- 24265-52-9/Benzenesulfonamide, N-[(2,4-dinitrophenyl)thio]-N-(1-methylethyl)-
- 24267-35-4/Ethyl, 2-(3-methylphenyl)-
- 24267-36-5/Ethyl, 1-(4-methylphenyl)-
- 24267-45-6/Ethylendiamintetraessigsure mit Natrium- und Kaliumsalzen
- 2426-82-6/1H-Indol-6-ol, 3-(2-aminoethyl)-5-methoxy-
- 2426-97-3/4,4'-Bipyrimidine, 2,2'-bis(methylthio)-
- 2427-03-4/N,N,N'-Trimethyl-o-phenylenediamine
- 24270-88-0/Acetamide, 2,2-dichloro-N-(2-chloro-1,1-dimethylethyl)-
- 2427-09-0/Benzenaminium, 2-(dimethylamino)-N,N,N-trimethyl-, iodide
- 2427-10-3/2-Amino-7,8-dihydro-6,7-diphenyl-4(1H)-pteridinone
- 24271-23-6/2-Hexenoic acid, 6-phenyl-
- 24271-51-0/Pentafluoropropionic acid m-tolyl ester
- 24271-52-1/Pentafluoropropionic acid p-tolyl ester
- 24273-36-7/1H-Indene-1,2(3H)-dione, 3,3-dimethyl-, 2-oxime
- 24273-80-1/Phenol, 4-hexadecyl-2,6-dimethyl-
- 24277-16-5/L-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]-, 1,1-dimethylethyl ester
- 24277-36-9/Butanoic acid, 4-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 24278-26-0/Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-, 3,5-dinitrobenzoate, exo-
- 24278-80-6/1,5,7-Octatrien-3-ol, 3,7-dimethyl-, (3S,5E)-
- 242792-95-6/7-Phenylisatin
- 242-79-5/Cyclopenta[b]fluorene
- 242795-21-7/Thiourea, N,N''-(1R,2R)-1,2-cyclohexanediylbis[N'-phenyl-
- 242796-23-2/Cerium lithium oxide
- 24279-92-3/2,5-Cyclohexadiene-1,4-dione, 2-[2-[(aminocarbonyl)oxy]-1-ethoxyethyl]-3,6-bis(1-aziridinyl)-5-methyl-