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  • 3-(2-chloropyrimidin-4-yl)-1-methyl-1h-indole, 95%
3-(2-chloropyrimidin-4-yl)-1-methyl-1h-indole, 95%

3-(2-chloropyrimidin-4-yl)-1-methyl-1h-indole, 95%

CAS Number :

1032452-86-0

IUPAC Name :

3-(2-chloropyrimidin-4-yl)-1-methylindole

Inchi :

InChI=1S/C13H10ClN3/c1-17-8-10(9-4-2-3-5-12(9)17)11-6-7-15-13(14)16-11/h2-8H,1H3

Inchi Key :

IIBWXYHPBMUNJP-UHFFFAOYSA-N

Molecular Formula :

C13H10ClN3

Synonyms :

1032452-86-0

Molecular Weight :

243.69 g/mol

XLogP3 :

2.9

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6-amino-5-bromo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-amino-5-bromo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 14094-37-2
  • IUPAC Name : 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
  • Inchi : InChI=1S/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)
2-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

2-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

  • IUPAC Name : 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C7H4F3NO2/c8-7(9,10)5-2-1-4(3-12)6(13)11-5/h1-3H,(H,11,13)
  • Inchi Key : JGMFXPJFRMZVMH-UHFFFAOYSA-N
1-(fluoromethoxy)-3-iodobenzene, 95%

1-(fluoromethoxy)-3-iodobenzene, 95%

  • CAS Number : 1632200-10-2
  • IUPAC Name : 1-(fluoromethoxy)-3-iodobenzene
  • Inchi : InChI=1S/C7H6FIO/c8-5-10-7-3-1-2-6(9)4-7/h1-4H,5H2
n-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide, 95%

N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide, 95%

  • CAS Number : 28230-40-2
  • IUPAC Name : N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
  • Inchi : InChI=1S/C17H18ClNO3/c1-21-14-7-3-12(4-8-14)17(19-16(20)11-18)13-5-9-15(22-2)10-6-13/h3-10,17H,11H2,1-2H3,(H,19,20)
5-bromo-6-methylimidazo[2,1-b][1,3]thiazole, 95%

5-bromo-6-methylimidazo[2,1-b][1,3]thiazole, 95%

  • CAS Number : 134670-13-6
  • IUPAC Name : 5-bromo-6-methylimidazo[2,1-b][1,3]thiazole
  • Inchi : InChI=1S/C6H5BrN2S/c1-4-5(7)9-2-3-10-6(9)8-4/h2-3H,1H3
1-(bromomethyl)-3,5-difluorobenzene, 95%

1-(bromomethyl)-3,5-difluorobenzene, 95%

  • CAS Number : 141776-91-2
  • IUPAC Name : 1-(bromomethyl)-3,5-difluorobenzene
  • Canonical Smiles : C1=C(C=C(C=C1F)F)CBr

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