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  • 4-chloro-2-fluoropyridine-3-carbaldehyde, 95%
4-chloro-2-fluoropyridine-3-carbaldehyde, 95%

4-chloro-2-fluoropyridine-3-carbaldehyde, 95%

Inchi Key :

SKOHTQAJLZPNET-UHFFFAOYSA-N

Molecular Formula :

C6H3ClFNO

Synonyms :

4-Chloro-2-fluoronicotinaldehyde

Molecular Weight :

:159.54 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-Bromo-6-chloro-4-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 1956322-96-5
  • IUPAC Name : 2-bromo-6-chloro-4-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrClF3O2/c9-4-1-3(8(11,12)13)2-5(10)6(4)7(14)15/h1-2H,(H,14,15)
6-chloro-4-(difluoromethyl)-2-(propan-2-yl)-2h-pyrazolo[3,4-b]pyridine, 91%

6-chloro-4-(difluoromethyl)-2-(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine, 91%

  • CAS Number : 1018127-78-0
  • IUPAC Name : 6-chloro-4-(difluoromethyl)-2-propan-2-ylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H10ClF2N3/c1-5(2)16-4-7-6(9(12)13)3-8(11)14-10(7)15-16/h3-5,9H,1-2H3
tert-butyl 4-[2-(4-amino-1h-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

  • CAS Number : 1171901-11-3
  • IUPAC Name : tert-butyl 4-[2-(4-aminopyrazol-1-yl)ethyl]piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H25N5O2/c1-14(2,3)21-13(20)18-7-4-17(5-8-18)6-9-19-11-12(15)10-16-19/h10-11H,4-9,15H2,1-3H3
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  • CAS Number : 1388023-85-5
  • IUPAC Name : 6-bromo-2-chloro-4-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C8H6BrClN2/c1-4-2-5(9)3-6-7(4)12-8(10)11-6/h2-3H,1H3,(H,11,12)
5-(bromomethyl)pyrimidine-2-carbonitrile, 95%

5-(bromomethyl)pyrimidine-2-carbonitrile, 95%

  • CAS Number : 2209893-51-4
  • IUPAC Name : 5-(bromomethyl)pyrimidine-2-carbonitrile
  • Inchi : InChI=1S/C6H4BrN3/c7-1-5-3-9-6(2-8)10-4-5/h3-4H,1H2
2-chloro-n-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1h-pyrazol-5-yl]acetamide, 95%

2-chloro-N-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]acetamide, 95%

  • CAS Number : 381165-95-3
  • IUPAC Name : 2-chloro-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide
  • Inchi : InChI=1S/C12H14ClN5O/c1-7-4-8(2)15-12(14-7)18-10(5-9(3)17-18)16-11(19)6-13/h4-5H,6H2,1-3H3,(H,16,19)

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