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  • 2-chloro-4-(difluoromethoxy)benzaldehyde, 95%
2-chloro-4-(difluoromethoxy)benzaldehyde, 95%

2-chloro-4-(difluoromethoxy)benzaldehyde, 95%

CAS Number :

2222644-34-8

IUPAC Name :

2-chloro-4-(difluoromethoxy)benzaldehyde

Inchi :

InChI=1S/C8H5ClF2O2/c9-7-3-6(13-8(10)11)2-1-5(7)4-12/h1-4,8H

Inchi Key :

DFCVRAYBBTVJAF-UHFFFAOYSA-N

Molecular Formula :

C8H5ClF2O2

Synonyms :

2-Chloro-4-(difluoromethoxy)benzaldehyde

Molecular Weight :

206.57 g/mol

XLogP3 :

2.9

Also deals in

tert-butyl n-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

  • CAS Number : 2137703-45-6
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
  • Inchi : InChI=1S/C11H18BrNO2/c1-9(2,3)15-8(14)13-11-4-10(5-11,6-11)7-12/h4-7H2,1-3H3,(H,13,14)
2-bromo-5-(3-fluorophenyl)-1,3,4-oxadiazole, 95%

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

  • CAS Number : 1368422-36-9
  • IUPAC Name : 2-bromo-5-(3-fluorophenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C8H4BrFN2O/c9-8-12-11-7(13-8)5-2-1-3-6(10)4-5/h1-4H
2-chloro-4-methylquinoline-7-carboxylic acid, 95%

2-chloro-4-methylquinoline-7-carboxylic acid, 95%

  • CAS Number : 124307-93-3
  • IUPAC Name : 2-chloro-4-methylquinoline-7-carboxylic acid
  • Inchi : InChI=1S/C11H8ClNO2/c1-6-4-10(12)13-9-5-7(11(14)15)2-3-8(6)9/h2-5H,1H3,(H,14,15)
4-methyl-1h-imidazole-2-carbaldehyde, 95%

4-methyl-1H-imidazole-2-carbaldehyde, 95%

  • Inchi Key : AEYQOYLTLFOCHR-UHFFFAOYSA-N
  • Molecular Formula : C5H6N2O
  • Synonyms : 113825-16-4
2-(2-chloropyridin-4-yl)-6-methyl-3,4-dihydropyrimidin-4-one, 95%

2-(2-chloropyridin-4-yl)-6-methyl-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1258640-22-0
  • IUPAC Name : 2-(2-chloropyridin-4-yl)-4-methyl-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C10H8ClN3O/c1-6-4-9(15)14-10(13-6)7-2-3-12-8(11)5-7/h2-5H,1H3,(H,13,14,15)
3-(2-bromophenyl)-4-methyl-4h-1,2,4-triazole, 95%

3-(2-bromophenyl)-4-methyl-4H-1,2,4-triazole, 95%

  • CAS Number : 1034734-64-9
  • IUPAC Name : 3-(2-bromophenyl)-4-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C9H8BrN3/c1-13-6-11-12-9(13)7-4-2-3-5-8(7)10/h2-6H,1H3

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