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  • 4-chloro-5-nitro-2-(trifluoromethyl)pyridine, 95%
4-chloro-5-nitro-2-(trifluoromethyl)pyridine, 95%

4-chloro-5-nitro-2-(trifluoromethyl)pyridine, 95%

CAS Number :

438554-45-1

IUPAC Name :

4-chloro-5-nitro-2-(trifluoromethyl)pyridine

Canonical Smiles :

C1=C(C(=CN=C1C(F)(F)F)[N+](=O)[O-])Cl

Inchi :

InChI=1S/C6H2ClF3N2O2/c7-3-1-5(6(8,9)10)11-2-4(3)12(13)14/h1-2H

Inchi Key :

VBVLYVRVIUJULO-UHFFFAOYSA-N

Molecular Formula :

C6H2ClF3N2O2

Synonyms :

4-Chloro-5-nitro-2-(trifluoromethyl)pyridine

Molecular Weight :

226.54 g/mol

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5-bromo-1-methyl-4-phenyl-1H-1,2,3-triazole, 95%

  • CAS Number : 2136613-24-4
  • IUPAC Name : 5-bromo-1-methyl-4-phenyltriazole
  • Inchi : InChI=1S/C9H8BrN3/c1-13-9(10)8(11-12-13)7-5-3-2-4-6-7/h2-6H,1H3
3-[(benzyloxy)methyl]-4-fluorobenzoic acid, 95%

3-[(benzyloxy)methyl]-4-fluorobenzoic acid, 95%

  • CAS Number : 1272799-94-6
  • IUPAC Name : 4-fluoro-3-(phenylmethoxymethyl)benzoic acid
  • Inchi : InChI=1S/C15H13FO3/c16-14-7-6-12(15(17)18)8-13(14)10-19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)
3-bromo-1,1-dimethylcyclopentane, 95%

3-bromo-1,1-dimethylcyclopentane, 95%

  • CAS Number : 1517615-64-3
  • IUPAC Name : 3-bromo-1,1-dimethylcyclopentane
  • Inchi : InChI=1S/C7H13Br/c1-7(2)4-3-6(8)5-7/h6H,3-5H2,1-2H3
2-fluoro-4-iodo-3,5-dimethylpyridine, 95%

2-fluoro-4-iodo-3,5-dimethylpyridine, 95%

  • CAS Number : 1429510-62-2
  • IUPAC Name : 2-fluoro-4-iodo-3,5-dimethylpyridine
  • Inchi : InChI=1S/C7H7FIN/c1-4-3-10-7(8)5(2)6(4)9/h3H,1-2H3
4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

4-Cyclopropyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 175204-57-6
  • IUPAC Name : 4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C7H10N4S/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)
methyl 2-chloro-6-(difluoromethyl)pyridine-3-carboxylate, 95%

methyl 2-chloro-6-(difluoromethyl)pyridine-3-carboxylate, 95%

  • CAS Number : 1805274-05-8
  • IUPAC Name : methyl 2-chloro-6-(difluoromethyl)pyridine-3-carboxylate
  • Inchi : InChI=1S/C8H6ClF2NO2/c1-14-8(13)4-2-3-5(7(10)11)12-6(4)9/h2-3,7H,1H3

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