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  • 1-bromo-2-fluoro-5-nitro-4-(trifluoromethyl)benzene, 95%
1-bromo-2-fluoro-5-nitro-4-(trifluoromethyl)benzene, 95%

1-bromo-2-fluoro-5-nitro-4-(trifluoromethyl)benzene, 95%

CAS Number :

1421599-50-9

IUPAC Name :

1-bromo-2-fluoro-5-nitro-4-(trifluoromethyl)benzene

Inchi :

InChI=1S/C7H2BrF4NO2/c8-4-2-6(13(14)15)3(1-5(4)9)7(10,11)12/h1-2H

Inchi Key :

LITRJNDEZMOHAK-UHFFFAOYSA-N

Molecular Formula :

C7H2BrF4NO2

Synonyms :

1-Bromo-2-fluoro-5-nitro-4-(trifluoromethyl)benzene

Molecular Weight :

287.99 g/mol

XLogP3 :

3.4

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5-(1,1,2,2,2-pentafluoroethyl)thiophene-3-carbaldehyde, 95%

5-(1,1,2,2,2-pentafluoroethyl)thiophene-3-carbaldehyde, 95%

  • CAS Number : 2418711-60-9
  • IUPAC Name : 5-(1,1,2,2,2-pentafluoroethyl)thiophene-3-carbaldehyde
  • Inchi : InChI=1S/C7H3F5OS/c8-6(9,7(10,11)12)5-1-4(2-13)3-14-5/h1-3H
4-chloro-1,6-dimethyl-1h-pyrazolo[3,4-b]pyridine, 95%

4-chloro-1,6-dimethyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 19867-78-8
  • IUPAC Name : 4-chloro-1,6-dimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H8ClN3/c1-5-3-7(9)6-4-10-12(2)8(6)11-5/h3-4H,1-2H3
ethyl 3-bromo-6h-thieno[2,3-b]pyrrole-5-carboxylate, 95%

ethyl 3-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate, 95%

  • CAS Number : 1007387-66-7
  • IUPAC Name : ethyl 3-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate
  • Inchi : InChI=1S/C9H8BrNO2S/c1-2-13-9(12)7-3-5-6(10)4-14-8(5)11-7/h3-4,11H,2H2,1H3
3-bromothiophene-2-carbonitrile, 95%

3-Bromothiophene-2-carbonitrile, 95%

  • CAS Number : 18791-98-5
  • IUPAC Name : 3-bromothiophene-2-carbonitrile
  • Inchi : InChI=1S/C5H2BrNS/c6-4-1-2-8-5(4)3-7/h1-2H
5-(chloromethyl)-1-cyclohexyl-1h-pyrazole, 95%

5-(chloromethyl)-1-cyclohexyl-1H-pyrazole, 95%

  • CAS Number : 2305251-56-1
  • IUPAC Name : 5-(chloromethyl)-1-cyclohexylpyrazole
  • Inchi : InChI=1S/C10H15ClN2/c11-8-10-6-7-12-13(10)9-4-2-1-3-5-9/h6-7,9H,1-5,8H2
4-chloro-6-(1h-pyrazol-1-yl)pyrimidin-5-amine, 95%

4-chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine, 95%

  • CAS Number : 1342392-11-3
  • IUPAC Name : 4-chloro-6-pyrazol-1-ylpyrimidin-5-amine
  • Inchi : InChI=1S/C7H6ClN5/c8-6-5(9)7(11-4-10-6)13-3-1-2-12-13/h1-4H,9H2

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