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  • 5-bromo-2-(trifluoromethyl)benzonitrile, 95%
5-bromo-2-(trifluoromethyl)benzonitrile, 95%

5-bromo-2-(trifluoromethyl)benzonitrile, 95%

CAS Number :

1208076-28-1

IUPAC Name :

5-bromo-2-(trifluoromethyl)benzonitrile

Inchi :

InChI=1S/C8H3BrF3N/c9-6-1-2-7(8(10,11)12)5(3-6)4-13/h1-3H

Inchi Key :

YXEMPTWEFRLPBY-UHFFFAOYSA-N

Molecular Formula :

C8H3BrF3N

Synonyms :

5-Bromo-2-(trifluoromethyl)benzonitrile

Molecular Weight :

250.01 g/mol

XLogP3 :

3.2

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1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane, 95%

1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane, 95%

  • CAS Number : 2137688-19-6
  • IUPAC Name : 1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane
  • Inchi : InChI=1S/C6H9BrF2/c1-5(4-7)2-6(8,9)3-5/h2-4H2,1H3
1-bromo-3,3-difluoro-2-methylbutane, 95%

1-bromo-3,3-difluoro-2-methylbutane, 95%

  • CAS Number : 1878196-24-7
  • IUPAC Name : 1-bromo-3,3-difluoro-2-methylbutane
  • Inchi : InChI=1S/C5H9BrF2/c1-4(3-6)5(2,7)8/h4H,3H2,1-2H3
4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

  • CAS Number : 84762-68-5
  • IUPAC Name : 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine
  • Inchi : InChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)9-7(11)8(10)12-6-13-9/h6H,2-5,11H2,1H3
2-(chloromethyl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

2-(chloromethyl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

  • CAS Number : 1565089-25-9
  • IUPAC Name : 2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole
  • Inchi : InChI=1S/C12H18ClNS/c1-11(2)5-8-10(12(3,4)7-11)15-9(6-13)14-8/h5-7H2,1-4H3
2-(3-chlorophenyl)-2h-1,2,3-triazole-4-carbaldehyde, 95%

2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • CAS Number : 41886-28-6
  • IUPAC Name : 2-(3-chlorophenyl)triazole-4-carbaldehyde
  • Inchi : InChI=1S/C9H6ClN3O/c10-7-2-1-3-9(4-7)13-11-5-8(6-14)12-13/h1-6H
1-(3-bromopropoxy)-2-methylbenzene, 95%

1-(3-bromopropoxy)-2-methylbenzene, 95%

  • CAS Number : 50912-60-2
  • IUPAC Name : 1-(3-bromopropoxy)-2-methylbenzene
  • Inchi : InChI=1S/C10H13BrO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6H,4,7-8H2,1H3

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