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  • 6-(4-bromothiophen-3-yl)-n-methylpyrimidin-4-amine, 95%
6-(4-bromothiophen-3-yl)-n-methylpyrimidin-4-amine, 95%

6-(4-bromothiophen-3-yl)-n-methylpyrimidin-4-amine, 95%

CAS Number :

1532232-61-3

IUPAC Name :

6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine

Inchi :

InChI=1S/C9H8BrN3S/c1-11-9-2-8(12-5-13-9)6-3-14-4-7(6)10/h2-5H,1H3,(H,11,12,13)

Inchi Key :

BGQBXDXLEQCROI-UHFFFAOYSA-N

Molecular Formula :

C9H8BrN3S

Synonyms :

6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine

Molecular Weight :

270.15 g/mol

XLogP3 :

2.6

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2-chloro-4-phenylpyrimidin-5-amine, 95%

2-chloro-4-phenylpyrimidin-5-amine, 95%

  • CAS Number : 1812201-89-0
  • IUPAC Name : 2-chloro-4-phenylpyrimidin-5-amine
  • Inchi : InChI=1S/C10H8ClN3/c11-10-13-6-8(12)9(14-10)7-4-2-1-3-5-7/h1-6H,12H2
6-(difluoromethyl)pyridine-2-carbaldehyde, 95%

6-(difluoromethyl)pyridine-2-carbaldehyde, 95%

  • CAS Number : 208111-30-2
  • IUPAC Name : 6-(difluoromethyl)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C7H5F2NO/c8-7(9)6-3-1-2-5(4-11)10-6/h1-4,7H
1-(bromomethyl)-3,3-difluoro-1-[(methylsulfanyl)methyl]cyclobutane, 95%

1-(bromomethyl)-3,3-difluoro-1-[(methylsulfanyl)methyl]cyclobutane, 95%

  • CAS Number : 2580209-06-7
  • IUPAC Name : 1-(bromomethyl)-3,3-difluoro-1-(methylsulfanylmethyl)cyclobutane
  • Inchi : InChI=1S/C7H11BrF2S/c1-11-5-6(4-8)2-7(9,10)3-6/h2-5H2,1H3
5-bromo-2-methoxybenzonitrile, 95%

5-bromo-2-methoxybenzonitrile, 95%

  • CAS Number : 144649-99-0
  • IUPAC Name : 5-bromo-2-methoxybenzonitrile
  • Inchi : InChI=1S/C8H6BrNO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,1H3
2-chloro-5-(2,2-difluoroethoxy)pyridine-4-carboxylic acid, 95%

2-chloro-5-(2,2-difluoroethoxy)pyridine-4-carboxylic acid, 95%

  • CAS Number : 2172605-42-2
  • IUPAC Name : 2-chloro-5-(2,2-difluoroethoxy)pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C8H6ClF2NO3/c9-6-1-4(8(13)14)5(2-12-6)15-3-7(10)11/h1-2,7H,3H2,(H,13,14)
5-(chloromethyl)-3-(propan-2-yl)-4,5-dihydro-1,2-oxazole, 95%

5-(chloromethyl)-3-(propan-2-yl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1311318-05-4
  • IUPAC Name : 5-(chloromethyl)-3-propan-2-yl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C7H12ClNO/c1-5(2)7-3-6(4-8)10-9-7/h5-6H,3-4H2,1-2H3

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