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  • 5-(chloromethyl)-1,3-difluoro-2-(4-methoxyphenoxy)benzene, 95%
5-(chloromethyl)-1,3-difluoro-2-(4-methoxyphenoxy)benzene, 95%

5-(chloromethyl)-1,3-difluoro-2-(4-methoxyphenoxy)benzene, 95%

CAS Number :

1284680-06-3

IUPAC Name :

5-(chloromethyl)-1,3-difluoro-2-(4-methoxyphenoxy)benzene

Inchi :

InChI=1S/C14H11ClF2O2/c1-18-10-2-4-11(5-3-10)19-14-12(16)6-9(8-15)7-13(14)17/h2-7H,8H2,1H3

Inchi Key :

HUNARNQYLQFCIA-UHFFFAOYSA-N

Molecular Formula :

C14H11ClF2O2

Synonyms :

5-(chloromethyl)-1,3-difluoro-2-(4-methoxyphenoxy)benzene

Molecular Weight :

284.68 g/mol

XLogP3 :

4

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3-bromo-5-methoxybenzaldehyde, 95%

3-Bromo-5-methoxybenzaldehyde, 95%

  • CAS Number : 262450-65-7
  • IUPAC Name : 3-bromo-5-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H7BrO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3
tert-butyl 3-(2-oxoethoxy)propanoate, 95%

tert-butyl 3-(2-oxoethoxy)propanoate, 95%

  • Inchi Key : VDUFBAROEHLIMD-UHFFFAOYSA-N
  • Molecular Formula : C9H16O4
  • Synonyms : tert-Butyl 3-(2-oxoethoxy)propanoate
1-(6-chloropyridine-3-carbonyl)-2,3-dihydro-1h-indole, 95%

1-(6-chloropyridine-3-carbonyl)-2,3-dihydro-1H-indole, 95%

  • CAS Number : 1016692-41-3
  • IUPAC Name : (6-chloropyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone
  • Inchi : InChI=1S/C14H11ClN2O/c15-13-6-5-11(9-16-13)14(18)17-8-7-10-3-1-2-4-12(10)17/h1-6,9H,7-8H2
6-chloro-4-(difluoromethyl)-2-ethyl-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-4-(difluoromethyl)-2-ethyl-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-54-2
  • IUPAC Name : 6-chloro-4-(difluoromethyl)-2-ethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C9H8ClF2N3/c1-2-15-4-6-5(8(11)12)3-7(10)13-9(6)14-15/h3-4,8H,2H2,1H3
3-fluoro-4-methoxybenzaldehyde, 95%

3-fluoro-4-methoxybenzaldehyde, 95%

  • CAS Number : 351-54-2
  • IUPAC Name : 3-fluoro-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3
5-bromo-n-methanesulfonylpentanamide, 95%

5-bromo-N-methanesulfonylpentanamide, 95%

  • CAS Number : 52533-64-9
  • IUPAC Name : 5-bromo-N-methylsulfonylpentanamide
  • Inchi : InChI=1S/C6H12BrNO3S/c1-12(10,11)8-6(9)4-2-3-5-7/h2-5H2,1H3,(H,8,9)

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