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  • 2-chloro-4-(2,2-difluoroethoxy)pyrimidin-5-amine, 95%
2-chloro-4-(2,2-difluoroethoxy)pyrimidin-5-amine, 95%

2-chloro-4-(2,2-difluoroethoxy)pyrimidin-5-amine, 95%

CAS Number :

1699666-82-4

IUPAC Name :

2-chloro-4-(2,2-difluoroethoxy)pyrimidin-5-amine

Inchi :

InChI=1S/C6H6ClF2N3O/c7-6-11-1-3(10)5(12-6)13-2-4(8)9/h1,4H,2,10H2

Inchi Key :

PGGCZVNSUKQHCB-UHFFFAOYSA-N

Molecular Formula :

C6H6ClF2N3O

Synonyms :

2-Chloro-4-(2,2-difluoroethoxy)pyrimidin-5-amine

Molecular Weight :

209.58 g/mol

XLogP3 :

1.6

Also deals in

2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

  • CAS Number : 1000930-18-6
  • IUPAC Name : 2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-3-1-2-4-11(10)16(18)19/h1-4H,5-9H2
tert-butyl 6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2058040-86-9
  • IUPAC Name : tert-butyl 6-bromo-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H17BrFNO2/c1-14(2,3)19-13(18)17-7-6-10-9(8-17)4-5-11(15)12(10)16/h4-5H,6-8H2,1-3H3
1-methyl-2-oxabicyclo[2.2.1]heptane-4-carbaldehyde, 95%

1-methyl-2-oxabicyclo[2.2.1]heptane-4-carbaldehyde, 95%

4-(2-methoxyphenyl)benzaldehyde, 95%

4-(2-methoxyphenyl)benzaldehyde, 95%

  • CAS Number : 421553-62-0
  • IUPAC Name : 4-(2-methoxyphenyl)benzaldehyde
  • Inchi : InChI=1S/C14H12O2/c1-16-14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3
3,5-dibromo-2-methylpyridin-4-amine, 95%

3,5-dibromo-2-methylpyridin-4-amine, 95%

  • CAS Number : 126325-54-0
  • IUPAC Name : 3,5-dibromo-2-methylpyridin-4-amine
  • Inchi : InChI=1S/C6H6Br2N2/c1-3-5(8)6(9)4(7)2-10-3/h2H,1H3,(H2,9,10)
tert-butyl n-[(2-formyl-octahydropentalen-2-yl)methyl]carbamate, 89%

tert-butyl N-[(2-formyl-octahydropentalen-2-yl)methyl]carbamate, 89%

  • CAS Number : 2411201-74-4
  • IUPAC Name : tert-butyl N-[(2-formyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-9-15(10-17)7-11-5-4-6-12(11)8-15/h10-12H,4-9H2,1-3H3,(H,16,18)

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