1-acetyl-4-bromo-3,3-dimethylindolin-2-one(1227417-99-3)
- Name: 1-acetyl-4-bromo-3,3-dimethylindolin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.137
- CAS Registry Number:1227417-99-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1035215-20-3/C21H26N6O4
- 1036712-57-8/6-bromo-7-chloro-2H-isoquinolin-1-one
- 1072342-48-3/1-[(2-(1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)ethoxy)acetyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
- 328068-90-2/AG-205/33140013
- 948996-06-3/N-(2-methoxy-5-pyrimidylmethyl)phthalimide
- 1097258-60-0/(1S,2S,5R)-2-aminomethyl-7-methyl-3-aza-bicyclo[3.3.0]-octane-3-carboxylic acid tert-butyl ester
- 1154060-94-2/methyl 2-(2-methoxypropan-2-yl)benzofuran-5-carboxylate
- 1174124-91-4/N-(3-dimethylamino-phenyl)-N'-(4-fluoro-benzyl)-6-(2,2,2-trifluoro-ethoxy)-[1,3,5]triazine-2,4-diamine
- 1049319-14-3/5,8-dimethyl-6-(pyridin-2-ylamino)-2H-isoquinolin-1-one
- 1100750-17-1/2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
- 325474-04-2/3-(furan-2-yl)imidazo[1,5-a]pyridine
- 1196131-47-1/1-butyl-2-(pyridazin-4-yl)-1H-benzimidazole-5-carbonitrile
- 1173058-32-6/C6H3BrOS
- 1193009-98-1/1,1,1,2,2,3,3,4,4-nonafluoro-7-oxadecane
- 1140632-90-1/C23H28N2O7S
- 1206641-28-2/1-(methylsulfonyl)-1H-pyrazol-4-amine
- 1227417-99-3/1-acetyl-4-bromo-3,3-dimethylindolin-2-one
- 1234298-68-0/(1R,2S,3R,4S)-cyclooctane-1,2,3,4-tetrayl tetraacetate
- 1238046-40-6/C23H23NO
- 1246509-84-1/tert-butyl 4,4-bis(2-(methylsulfonyloxy)ethyl)azepane-1-carboxylate
- 1257070-65-7/(2,4-dibromo-3-thienyl)methanol
- 1192021-94-5/3-(ethylthio)-isonicotinic acid
- 1395492-00-8/tert-butyl ((trans)-2-aminocyclopropyl)carbamate
- 1258640-98-0/tert-butyl 2-carbamimidoylpiperidine-1-carboxylate
- 1313398-94-5/5-(5-(1,3-dioxolan-2-yl)thiophen-2-yl)isoindolin-1-one
- 1322083-73-7/4-(4-tert-butoxycarbonylmethyl-3,5-diethyl-pyrazol-1-ylmethyl)-benzoic acid ethyl ester
- 1361944-39-9/4-benzofuranyl but-2-ynoate
- 1416438-59-9/C12H12O4S2
- 1352007-07-8/trideca-2,3-dienyl 2-methyl-3-oxobutanoate
- 1020260-46-1/(S)-(-)-1-ethynylpentyl 2,4-pentadienoate