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  • [(3-bromo-2-methoxyphenyl)methyl](methyl)amine, 82%
[(3-bromo-2-methoxyphenyl)methyl](methyl)amine, 82%

[(3-bromo-2-methoxyphenyl)methyl](methyl)amine, 82%

CAS Number :

1247375-23-0

IUPAC Name :

1-(3-bromo-2-methoxyphenyl)-N-methylmethanamine

Inchi :

InChI=1S/C9H12BrNO/c1-11-6-7-4-3-5-8(10)9(7)12-2/h3-5,11H,6H2,1-2H3

Inchi Key :

GRWGTHXCZOZGMQ-UHFFFAOYSA-N

Molecular Formula :

C9H12BrNO

Synonyms :

[(3-bromo-2-methoxyphenyl)methyl](methyl)amine

Molecular Weight :

230.10 g/mol

XLogP3 :

2

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2-chloro-6-hydroxy-3-nitrobenzaldehyde, 95%

2-chloro-6-hydroxy-3-nitrobenzaldehyde, 95%

  • CAS Number : 38226-05-0
  • IUPAC Name : 2-chloro-6-hydroxy-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H4ClNO4/c8-7-4(3-10)6(11)2-1-5(7)9(12)13/h1-3,11H
3-(4-chlorophenyl)benzaldehyde, 95%

3-(4-chlorophenyl)benzaldehyde, 95%

  • Molecular Formula : C13H9ClO
  • Synonyms : 139502-80-0
  • Molecular Weight : :216.66 g/mol
2-chloro-n-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide, 95%

2-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide, 95%

  • CAS Number : 1155012-50-2
  • IUPAC Name : 2-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide
  • Inchi : InChI=1S/C13H15ClF3NO3/c1-8(14)12(19)18-10-7-9(13(15,16)17)3-4-11(10)21-6-5-20-2/h3-4,7-8H,5-6H2,1-2H3,(H,18,19)
2-bromo-4-(methylamino)benzamide, 95%

2-bromo-4-(methylamino)benzamide, 95%

  • CAS Number : 1369844-76-7
  • IUPAC Name : 2-bromo-4-(methylamino)benzamide
  • Inchi : InChI=1S/C8H9BrN2O/c1-11-5-2-3-6(8(10)12)7(9)4-5/h2-4,11H,1H3,(H2,10,12)
2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1156845-90-7
  • IUPAC Name : 2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H8BrClN2O/c1-6-4-7(11)2-3-8(6)10-14-13-9(5-12)15-10/h2-4H,5H2,1H3
4-(4-chloro-3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

4-(4-chloro-3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloro-3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-11(12)6-14(13-8)10-4-2-9(7-15)3-5-10/h2-7H,1H3
  • Inchi Key : HMFRSRGDOFZHQA-UHFFFAOYSA-N

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