CAS No. 1162262-04-5

4-BROMO-7-METHOXYINDOLIN-2-ONE, 95%

4-BROMO-7-METHOXYINDOLIN-2-ONE, 95%

Catalog No.1454454
Name4-BROMO-7-METHOXYINDOLIN-2-ONE, 95%
CAS 1162262-04-5
FormulaC9H8BrNO2

Indoline

Request a Quote SDS

Structure of 1162262-04-5

About 4-BROMO-7-METHOXYINDOLIN-2-ONE, 95%

4-BROMO-7-METHOXYINDOLIN-2-ONE, 95% is a chemical compound registered under CAS number 1162262-04-5, with the molecular formula C9H8BrNO2 and a molecular weight of about 242.06 g/mol. KingPharm Group supplies 4-BROMO-7-METHOXYINDOLIN-2-ONE, 95% for laboratory research and bulk production; product code 1454454. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1162262-04-5
Molecular Formula
C9H8BrNO2
Molecular Weight
242.06 g/mol
Related Keywords
methoxyindolin
  • 2,2'-sulfanediylbis[N-(propan-2-yl)benzamide]
  • Phenol, 2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-
  • 3,4-DIBROMO-1-PHENYL-PYRROLE-2,5-DIONE
  • 1H-Indole-2,3-dione, 1-(phenylthio)-
  • 11H-Pyrido[2,1-b]quinazoline-8-carbonitrile, 2-methyl-11-oxo-
  • Octacosane, 3-methyl-
    65820-58-8
  • Tetracosane, 10-methyl-
  • 6-Methyl-3-(1-methylethyl)-2-oxo-1-(3-oxobutyl)cyclohexanecarbaldehyde
  • 2-Oxa-6,10-dithiaspiro[4.5]decane,3-methoxy-1-[(2-methyl-1,3-dithian-2-yl)methyl]-
  • CHF3S.Li
  • 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-8-bromo-3,4-dihydro-3,5,7-tris(phenylmethoxy)-, (2R,3R)-
  • Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-
    65842-29-7
  • Glycine, N-[(phenoxyphosphinyl)methyl]-, ethyl ester
  • METHYL 2-METHYL-4-BENZYLOXY-PHENYLACETATE
  • 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-phenylethyl)-
  • TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 5-ETHYNYL-, STEREOISOMER
  • 1,3-Bis(chloroformylamino)-4-methylbenzene
  • (5α,12β,19α,20R)-2,3-Didehydro-20-hydroxy-16-methoxyaspidospermidine-3-carboxylic acid methyl ester
    22341-28-2
  • 2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)cyclohexyl]acetamide
  • 6,7-Isoquinolinediol, 1-[(2-benzothiazolylthio)methyl]-1,2,3,4-tetrahydro-,monohydrochloride
  • Ethanone, 1-(6-methoxy-2-benzothiazolyl)-
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(2-thienylthio)methyl]-,hydrochloride
  • Phenol, 2-methyl-, rubidium salt
  • 2-BUTENOIC ACID, 4-CHLORO-3-ETHOXY-, ETHYL ESTER, (E)-
    65840-68-8
  • Benzenamine,4,4'-[(2,5-dimethoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis[N,N-dibutyl-
  • Pentanamide, N-[4-(diethylamino)phenyl]-3,3-dimethyl-4-oxo-
  • Uridine, 6-[(acetyloxy)methyl]-5,6-dihydro-, 2',3',5'-triacetate
  • 3H-Indole, 3-chloro-2,3-diphenyl-
  • 1-Pyrenamine, N-phenyl-
  • (Z)-4-Hydroxy-4-[(2,4,6-trimethylphenyl)imino]-2-butenoic acid
    55862-97-0
  • BENZENESULFONYL-DIFLUORO-ACETIC ACID METHYL ESTER
  • p-Phenethyl-N-methylaniline
  • 4-Piperidinecarbonitrile, 4-hydroxy-3,5-dimethyl-2,6-diphenyl-
  • Docosane, 10-methyl-
  • 2,5-Furandione, 3,3'-[1-(1-hexenyl)-1,2-ethanediyl]bis[dihydro-
  • Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
    65843-60-9