3-bromo-7-chloroisoquinoline(1246552-90-8)
- Name: 3-bromo-7-chloroisoquinoline
- Synonyms:3-bromo-7-chloroisoquinoline
- Molecular Formula:
- Molecular Weight:242.502
- CAS Registry Number:1246552-90-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1185881-84-8/2-(3,4-dimethoxyphenylethynyl)benzaldehyde
- 1246541-41-2/(E)-1-[1,4-dioxo-4-phenyl-2-butenyl]-4-(3,4-dichlorophenylmethyl)-piperazine
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- 1234623-96-1/3-methoxy-4-((2-chlorothiazol-5-yl)methoxy)benzyl alcohol
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- 856439-33-3/5-(4-chlorophenyl)-5-phenylpentanal
- 742101-63-9/2-(1-bromo-vinyl)-3-methoxy-5-methyl-benzoic acid methyl ester
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- 1397287-24-9/3-(3,4-difluorophenyl)-2-isothiocyanato-5-methylpyridine
- 1246552-90-8/3-bromo-7-chloroisoquinoline
- 1391708-69-2/2-(3,5-bis(trifluoromethyl)phenyl)-5-methylene-4,5-dihydrooxazole
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- 1423058-48-3/2-(2-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-1H-isoindole-1,3(2H)-dione
- 23607-20-7/2-Chlor-4-methylphenyl-4-nitrophenylether
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- 944247-89-6/C26H20O6N2
- 1616385-50-2/N-[2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide
- 174876-43-8/2,6-di-tert-butyl-4-[2-(3,4-dimethoxyphenacyl)-4,5-dimethoxybenzyl]phenol
- 629652-48-8/2-deoxy-4,6-di-O-(4-methoxybenzyl)-D-gluco-γ-lactone
- 1225550-07-1/(Z)-4-(4-hydroxybut-2-enyl)-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one
- 706784-62-5/5-(2',3',4',6'-tetra-O-benzoyl-β-D-glucopyranosyl)tetrazole
- 681138-40-9/4'-O-demethyl-4β-[4''-(5''-chloroacetamido-3''-methyl)-isothiazolylamino]-desoxypodophyllotoxin
- 69132-84-9/1-(3'-amino-4',6'-dimethylphenyl)-pyrrolidin-2-one
- 1370351-78-2/1,4-diphenyl-1,4-dihydrochromeno-[4,3-c]pyrazole
- 713496-68-5/[(3aS,4R,5R,7aR)-5-(3-Methoxy-phenyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-4-yl]-carbamic acid methyl ester
- 79688-42-9/(15 : 0)-anacardic acid O-acetate
- 1454649-25-2/4-(4-(4-chlorophenyl)-2-(2-oxopiperidin-1-yl)thiazol-5-yl)benzenesulfonamide
