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  • 4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%
4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

4-bromo-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

CAS Number :

1049730-37-1

IUPAC Name :

4-bromo-1-(2,2,2-trifluoroethyl)pyrazole

Inchi :

InChI=1S/C5H4BrF3N2/c6-4-1-10-11(2-4)3-5(7,8)9/h1-2H,3H2

Inchi Key :

ODBMLKPFRGSZSG-UHFFFAOYSA-N

Molecular Formula :

C5H4BrF3N2

Synonyms :

4-BROMO-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE

Molecular Weight :

229.00 g/mol

XLogP3 :

2

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4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1005336-42-4
  • IUPAC Name : 4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H6ClF2NO/c11-4-7-5-15-10(14-7)6-1-2-8(12)9(13)3-6/h1-3,5H,4H2
5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

  • CAS Number : 187401-16-7
  • IUPAC Name : 5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbaldehyde
  • Inchi : InChI=1S/C13H18N2O/c1-12(2)5-6-13(3,4)11-10(12)14-7-9(8-16)15-11/h7-8H,5-6H2,1-4H3
6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine, 95%

6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine, 95%

  • CAS Number : 1160791-13-8
  • IUPAC Name : 6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10)
3-(bromomethyl)-n,n-dimethylbenzene-1-sulfonamide, 95%

3-(bromomethyl)-N,N-dimethylbenzene-1-sulfonamide, 95%

  • CAS Number : 137638-70-1
  • IUPAC Name : 3-(bromomethyl)-N,N-dimethylbenzenesulfonamide
  • Inchi : InChI=1S/C9H12BrNO2S/c1-11(2)14(12,13)9-5-3-4-8(6-9)7-10/h3-6H,7H2,1-2H3
[(3-bromopropoxy)methyl]cyclopropane, 95%

[(3-bromopropoxy)methyl]cyclopropane, 95%

  • CAS Number : 1152515-18-8
  • IUPAC Name : 3-bromopropoxymethylcyclopropane
  • Inchi : InChI=1S/C7H13BrO/c8-4-1-5-9-6-7-2-3-7/h7H,1-6H2
2-chloro-n-(2-cyanoethyl)-n-(4-fluorophenyl)propanamide, 95%

2-chloro-N-(2-cyanoethyl)-N-(4-fluorophenyl)propanamide, 95%

  • CAS Number : 1210370-11-8
  • IUPAC Name : 2-chloro-N-(2-cyanoethyl)-N-(4-fluorophenyl)propanamide
  • Inchi : InChI=1S/C12H12ClFN2O/c1-9(13)12(17)16(8-2-7-15)11-5-3-10(14)4-6-11/h3-6,9H,2,8H2,1H3

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