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  • 2-chloro-3-(2,2-difluoroethoxy)pyridine, 95%
2-chloro-3-(2,2-difluoroethoxy)pyridine, 95%

2-chloro-3-(2,2-difluoroethoxy)pyridine, 95%

CAS Number :

1429870-21-2

IUPAC Name :

2-chloro-3-(2,2-difluoroethoxy)pyridine

Inchi :

InChI=1S/C7H6ClF2NO/c8-7-5(2-1-3-11-7)12-4-6(9)10/h1-3,6H,4H2

Inchi Key :

FFNHGIOEHHSOPC-UHFFFAOYSA-N

Molecular Formula :

C7H6ClF2NO

Synonyms :

2-chloro-3-(2,2-difluoroethoxy)pyridine

Molecular Weight :

193.58 g/mol

XLogP3 :

2.1

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6-(2-bromophenyl)-1,3-diazinane-2,4-dione, 95%

6-(2-bromophenyl)-1,3-diazinane-2,4-dione, 95%

  • CAS Number : 1506947-20-1
  • IUPAC Name : 6-(2-bromophenyl)-1,3-diazinane-2,4-dione
  • Inchi : InChI=1S/C10H9BrN2O2/c11-7-4-2-1-3-6(7)8-5-9(14)13-10(15)12-8/h1-4,8H,5H2,(H2,12,13,14,15)
2-[(6-chloropyrazin-2-yl)oxy]acetic acid, 95%

2-[(6-chloropyrazin-2-yl)oxy]acetic acid, 95%

  • CAS Number : 1080650-29-8
  • IUPAC Name : 2-(6-chloropyrazin-2-yl)oxyacetic acid
  • Inchi : InChI=1S/C6H5ClN2O3/c7-4-1-8-2-5(9-4)12-3-6(10)11/h1-2H,3H2,(H,10,11)
4-chloro-8-methoxy-3-nitroquinoline, 95%

4-chloro-8-methoxy-3-nitroquinoline, 95%

  • CAS Number : 1602939-41-2
  • IUPAC Name : 4-chloro-8-methoxy-3-nitroquinoline
  • Inchi : InChI=1S/C10H7ClN2O3/c1-16-8-4-2-3-6-9(11)7(13(14)15)5-12-10(6)8/h2-5H,1H3
2,4-dichloropyridine-3-carbaldehyde, 95%

2,4-dichloropyridine-3-carbaldehyde, 95%

  • Inchi Key : GWBHJHIZHNTJLA-UHFFFAOYSA-N
  • Molecular Formula : C6H3Cl2NO
  • Synonyms : 2,4-dichloronicotinaldehyde
tert-butyl n-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

  • CAS Number : 1569737-90-1
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate
  • Inchi : InChI=1S/C12H15BrFNO2/c1-12(2,3)17-11(16)15-9-4-5-10(14)8(6-9)7-13/h4-6H,7H2,1-3H3,(H,15,16)
3,3-difluoro-1-methylcyclohexane-1-carbaldehyde, 95%

3,3-difluoro-1-methylcyclohexane-1-carbaldehyde, 95%

  • CAS Number : 2408968-78-3
  • IUPAC Name : 3,3-difluoro-1-methylcyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C8H12F2O/c1-7(6-11)3-2-4-8(9,10)5-7/h6H,2-5H2,1H3

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