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  • 4-chloro-6-(difluoromethyl)pyrimidin-2-amine, 95%
4-chloro-6-(difluoromethyl)pyrimidin-2-amine, 95%

4-chloro-6-(difluoromethyl)pyrimidin-2-amine, 95%

CAS Number :

1785151-90-7

IUPAC Name :

4-chloro-6-(difluoromethyl)pyrimidin-2-amine

Inchi :

InChI=1S/C5H4ClF2N3/c6-3-1-2(4(7)8)10-5(9)11-3/h1,4H,(H2,9,10,11)

Inchi Key :

JPSNGGDHCRZZPX-UHFFFAOYSA-N

Molecular Formula :

C5H4ClF2N3

Synonyms :

4-Chloro-6-(difluoromethyl)pyrimidin-2-amine

Molecular Weight :

179.55 g/mol

XLogP3 :

1.5

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3,4-dichloro-2-hydroxybenzaldehyde, 95%

  • CAS Number : 23602-61-1
  • IUPAC Name : 3,4-dichloro-2-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H4Cl2O2/c8-5-2-1-4(3-10)7(11)6(5)9/h1-3,11H
5-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 95%

5-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 95%

  • CAS Number : 199475-45-1
  • IUPAC Name : 5-bromo-3H-1,3-benzothiazol-2-one
  • Inchi : InChI=1S/C7H4BrNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
8-bromo-[1,2,4]triazolo[4,3-a]pyrazine, 91%

8-bromo-[1,2,4]triazolo[4,3-a]pyrazine, 91%

  • CAS Number : 1341878-31-6
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C5H3BrN4/c6-4-5-9-8-3-10(5)2-1-7-4/h1-3H
1-chloro-3-methanesulfonyl-2-methylpropane, 95%

1-chloro-3-methanesulfonyl-2-methylpropane, 95%

  • CAS Number : 1343502-27-1
  • IUPAC Name : 1-chloro-2-methyl-3-methylsulfonylpropane
  • Inchi : InChI=1S/C5H11ClO2S/c1-5(3-6)4-9(2,7)8/h5H,3-4H2,1-2H3
ethyl 1-(iodomethyl)-3-(2-methoxypyrimidin-5-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(2-methoxypyrimidin-5-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2731008-11-8
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(2-methoxypyrimidin-5-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C16H21IN2O4/c1-3-22-13(20)16-6-4-15(10-17,5-7-16)23-12(16)11-8-18-14(21-2)19-9-11/h8-9,12H,3-7,10H2,1-2H3
4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

4-(4-chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

  • IUPAC Name : 4-(4-chloropyrazol-1-yl)-2-methylbenzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-4-11(3-2-9(8)7-15)14-6-10(12)5-13-14/h2-7H,1H3
  • Inchi Key : ZTDCXXRIVARRJV-UHFFFAOYSA-N

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