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  • 3-chloro-2-fluoro-6-methoxybenzaldehyde, 95%
3-chloro-2-fluoro-6-methoxybenzaldehyde, 95%

3-chloro-2-fluoro-6-methoxybenzaldehyde, 95%

CAS Number :

398456-81-0

IUPAC Name :

3-chloro-2-fluoro-6-methoxybenzaldehyde

Inchi Key :

MNUYBJWIKBRXSA-UHFFFAOYSA-N

Molecular Formula :

C8H6ClFO2

Synonyms :

3-chloro-2-fluoro-6-methoxybenzaldehyde

Molecular Weight :

188.58 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

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methyl 3-formyl-4-hydroxybenzoate, 95%

methyl 3-formyl-4-hydroxybenzoate, 95%

  • CAS Number : 24589-99-9
  • IUPAC Name : methyl 3-formyl-4-hydroxybenzoate
  • Inchi : InChI=1S/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3
1-fluoro-2-iodo-3-methyl-4-nitrobenzene, 95%

1-fluoro-2-iodo-3-methyl-4-nitrobenzene, 95%

  • CAS Number : 1803825-99-1
  • IUPAC Name : 1-fluoro-2-iodo-3-methyl-4-nitrobenzene
  • Inchi : InChI=1S/C7H5FINO2/c1-4-6(10(11)12)3-2-5(8)7(4)9/h2-3H,1H3
tert-butyl[4-(2-iodoethoxy)butoxy]dimethylsilane, 95%

tert-butyl[4-(2-iodoethoxy)butoxy]dimethylsilane, 95%

  • CAS Number : 2413899-48-4
  • IUPAC Name : tert-butyl-[4-(2-iodoethoxy)butoxy]-dimethylsilane
  • Inchi : InChI=1S/C12H27IO2Si/c1-12(2,3)16(4,5)15-10-7-6-9-14-11-8-13/h6-11H2,1-5H3
tert-butyl n-[2-amino-1-(2-bromophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-amino-1-(2-bromophenyl)ethyl]carbamate, 95%

  • CAS Number : 1903493-07-1
  • IUPAC Name : tert-butyl N-[2-amino-1-(2-bromophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H19BrN2O2/c1-13(2,3)18-12(17)16-11(8-15)9-6-4-5-7-10(9)14/h4-7,11H,8,15H2,1-3H3,(H,16,17)
4-(bromomethyl)-2-methyl-1-phenoxybenzene, 95%

4-(bromomethyl)-2-methyl-1-phenoxybenzene, 95%

  • CAS Number : 1697196-44-3
  • IUPAC Name : 4-(bromomethyl)-2-methyl-1-phenoxybenzene
  • Inchi : InChI=1S/C14H13BrO/c1-11-9-12(10-15)7-8-14(11)16-13-5-3-2-4-6-13/h2-9H,10H2,1H3
1-(bromomethyl)-3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane, 95%

1-(bromomethyl)-3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2803862-71-5
  • IUPAC Name : 1-(bromomethyl)-3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C8H11BrF2/c1-6(10,11)8-2-7(3-8,4-8)5-9/h2-5H2,1H3

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