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  • 4-bromo-2-ethoxy-1h-imidazole-5-carbaldehyde, 95%
4-bromo-2-ethoxy-1h-imidazole-5-carbaldehyde, 95%

4-bromo-2-ethoxy-1h-imidazole-5-carbaldehyde, 95%

Inchi Key :

AQZYDDPSFIPBNC-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O2

Synonyms :

1073549-03-7

Molecular Weight :

:219.04 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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2-bromo-6-fluoropyridine-3-carboxylic acid, 95%

2-bromo-6-fluoropyridine-3-carboxylic acid, 95%

  • CAS Number : 1214332-31-6
  • IUPAC Name : 2-bromo-6-fluoropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-5-3(6(10)11)1-2-4(8)9-5/h1-2H,(H,10,11)
2-(3-bromo-4-methoxyphenyl)-2-[(trimethylsilyl)oxy]acetonitrile, 95%

2-(3-bromo-4-methoxyphenyl)-2-[(trimethylsilyl)oxy]acetonitrile, 95%

  • CAS Number : 1273671-42-3
  • IUPAC Name : 2-(3-bromo-4-methoxyphenyl)-2-trimethylsilyloxyacetonitrile
  • Inchi : InChI=1S/C12H16BrNO2Si/c1-15-11-6-5-9(7-10(11)13)12(8-14)16-17(2,3)4/h5-7,12H,1-4H3
2-(2-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole, 91%

2-(2-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole, 91%

  • CAS Number : 1094382-62-3
  • IUPAC Name : 2-(2-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9ClN2O3/c12-5-4-11-13-7-10(17-11)8-2-1-3-9(6-8)14(15)16/h1-3,6-7H,4-5H2
1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene, 95%

1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene, 95%

  • CAS Number : 1804516-11-7
  • IUPAC Name : 1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene
  • Inchi : InChI=1S/C7H3F4NO2/c8-5-2-3(12(13)14)1-4(6(5)9)7(10)11/h1-2,7H
5-(2-bromophenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(2-bromophenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 1094318-23-6
  • IUPAC Name : 5-(2-bromophenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrClNO/c11-8-4-2-1-3-7(8)9-6-13-10(5-12)14-9/h1-4,6H,5H2
2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

  • CAS Number : 111631-72-2
  • IUPAC Name : 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • Inchi : InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3

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