4-bromo-1-chloro-7-methoxy-3-(4-methoxyphenyl)isoquinoline(1333107-17-7)
- Name: 4-bromo-1-chloro-7-methoxy-3-(4-methoxyphenyl)isoquinoline
- Synonyms:4-bromo-1-chloro-7-methoxy-3-(4-methoxyphenyl)isoquinoline
- Molecular Formula:
- Molecular Weight:378.653
- CAS Registry Number:1333107-17-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1365718-73-5/3-{[(5-isopropyl-3-methyl-1-benzothien-2-yl)sulfonyl]amino}benzoic acid
- 1449574-64-4/(7-chloro-1,3-dimethylphenanthren-9-yl)(phenyl)selane
- 162100-95-0/1H-Indole,6-fluoro-5-methyl-(9CI)
- 87465-70-1/5-amino-1-phenylpyrazolo-3,4-dicarboximide
- 852471-78-4/3-benzyloxy-4-(2-chlorophenyl)-1-(toluene-4-sulfonyl)-1H-pyrazole
- 748807-51-4/2,5-difluoro-N-(6-hydrazino-4-propyl-pyridazin-3-ylmethyl)-N-isobutyl-benzamide
- 1394855-66-3/5-(1,2-diphenylethyl)uridine
- 1259039-00-3/(3R)-2-(4-{[bis(1H-imidazol-2-ylmethyl)amino]methyl} benzyl)-8-cyclohexyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- 216692-83-0/Acetic acid (2S,4S)-4-[5-((E)-2-bromo-vinyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-1-(toluene-4-sulfonyl)-pyrrolidin-2-ylmethyl ester
- 226399-32-2/C20H19F3O6S
- 1266610-43-8/2-n-butyl-3-(para-toluenesulfonyl)-1H-indole
- 231294-93-2/ETHYL 6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID
- 1613398-35-8/1-(2,3,4,5-tetrahydro-1H-benzofuro[3,2-c]azepin-8-yl)-4-(4-(trifluoromethyl)phenyl)pyridin-2(1H)-one hydrochloride
- 1356965-42-8/C13H21O4PS
- 496924-88-0/2,4-diazido-6-(benzylsulfinyl)benzonitrile
- 86045-83-2/4-benzyloxyindanone tosylhydrozone
- 187024-42-6/2-[Boc-L-Phe]thiazole
- 1075210-93-3/1,2,3,4-tetra-O-benzyl-6-O-(α-D-lyxopyranosyl)-β-D-galactopyranoside
- 118314-76-4/6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolinemethanol
- 1333107-17-7/4-bromo-1-chloro-7-methoxy-3-(4-methoxyphenyl)isoquinoline
- 115529-67-4/2,2,4,4,6-pentachloro-6-(4'-vinyl-biphenyl-4-yloxy)-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 305366-72-7/4-(2,3-difluoro-(4-(4-pentylphenyl))phenyl)phenol
- 138335-40-7/(3S,4S)-1-(2-Dimethylamino-ethyl)-6-methoxy-4-(4-methoxy-phenyl)-3-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
- 1554471-93-0/4-(1-(1H-indol-3-yl)-2-nitroethyl)-2-bromoaniline
- 228405-28-5/acetic acid 2-acetoxy-5-(tert-butyl-dimethyl-silanyloxy)-1-[5-(tert-butyl-diphenyl-silanyloxy)-pentanoyl]-pent-3-ynyl ester
- 181367-10-2/4,4'-di-[N,N-di(4-methoxyphenyl)amino]triphenylamine
- 1379586-80-7/(3S,4S,6R,1E)-3-(4-methoxybenzyloxy)-6-(methoxymethoxy)-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]nona-1,8-dien-4-yl 4-{(2R,6R)-6-[(2S)-2-methylpent-4-ynyl]-5,6-dihydro-2H-pyran-2-yl}but-2-ynoate
- 1010705-05-1/C22H32O6
- 1430405-51-8/4-(2-(4-chlorophenoxy)ethyl)-2-(4-chlorophenyl)-5-methyl-2H-1,2,4-triazol-3(4H)-one
- 1268706-04-2/N-{3-(3-methylbenzylidencarbamyl)-propyl}-2-aminothiazole
