Quinoline, 5,7-dibromo-8-(1-methylethoxy)-(106932-82-5)
- Name: Quinoline, 5,7-dibromo-8-(1-methylethoxy)-
- Synonyms:
- Molecular Formula:C12H11Br2NO
- Molecular Weight:345.033
- CAS Registry Number:106932-82-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106920-05-2/Quinoline, 5-chloro-7-iodo-8-(1-methylethoxy)-
- 106921-60-2/2,2-dimethyl-3-oxopentanal
- 106924-58-7/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-, (1R,2R,3S,4S)-rel-
- 106926-46-9/1-Octanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride
- 106928-49-8/4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
- 106928-50-1/METHYL-2-BOC-AMINO-4-PENTENOIC ACID
- 106929-72-0/1,4-Benzenediamine, N,N-dimethyl-N'-(methylcarbonimidoyl)-
- 106929-79-7/Ethanamine, 2-(phenylseleno)-, hydrochloride
- 1069-30-3/2-Heptanol, 3-methylene-
- 106930-60-3/4-Thiazolecarboxylic acid, 2-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]-, methyl ester
- 106930-62-5/4-Thiazolecarboxylic acid, 2-[(1S,2S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylbutyl]-, methyl ester
- 106931-79-7/4-BENZYLOXY-3-CHLORO-BENZOIC ACID
- 106932-35-8/1,4-Naphthalenedione, 2-(1-hexenyl)-3-hydroxy-
- 106932-39-2/1,4-Naphthalenedione, 2-hydroxy-3-(1-octenyl)-
- 106932-40-5/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-octenyl)-
- 106932-41-6/1,4-Naphthalenedione, 2-hydroxy-3-(1-nonenyl)-
- 106932-42-7/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-nonenyl)-
- 106932-82-5/Quinoline, 5,7-dibromo-8-(1-methylethoxy)-
- 106933-00-0/Acetamide, N-[1-methyl-1-(4-methylcyclohexyl)ethyl]-, trans-
- 106938-62-9/Methanesulfonic acid, trifluoro-, (diethoxyphosphinyl)methyl ester
- 1069-39-2/N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER
- 106939-42-8/2H-1,4-Benzoxazine, 7,8-difluoro-3,4-dihydro-3-methyl-, (3S)-
- 106939-43-9/Propanedioic acid, [(7,8-difluoro-2,3-dihydro-3-methyl-4H-1,4-benzoxazin-4-yl)methylene]-, diethyl ester, (S)-
- 1069-40-5/Butanedioic acid, 2-propenyl-, dimethyl ester
- 106940-66-3/4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-2-methyl-6-[(phenylimino)methyl]-
- 106941-19-9/Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
- 106941-22-4/Benzenemethanamine, 4-amino-3-iodo-
- 106942-16-9/2-Hexanone, 3-hydroxy-1-phenyl-
- 106942-21-6/Hexanenitrile, 2-[(trimethylsilyl)oxy]-
- 106942-50-1/Pyridinium, 1,1'-methylenebis[4-methyl-, dibromide