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  • 4-bromo-3-methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%
4-bromo-3-methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

4-bromo-3-methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

CAS Number :

1664353-04-1

IUPAC Name :

4-bromo-3-methyl-1-(2,2,2-trifluoroethyl)pyrazole

Inchi :

InChI=1S/C6H6BrF3N2/c1-4-5(7)2-12(11-4)3-6(8,9)10/h2H,3H2,1H3

Inchi Key :

WXUDSDMNUCGYSK-UHFFFAOYSA-N

Molecular Formula :

C6H6BrF3N2

Synonyms :

4-bromo-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole

Molecular Weight :

243.02 g/mol

XLogP3 :

2.4

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4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-6-carbaldehyde, 95%

4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbaldehyde, 95%

  • Molecular Formula : C12H14O2
  • Synonyms : 107430-96-6
  • Molecular Weight : :190.24 g/mol
2-chloro-3-nitrobenzene-1-sulfonamide, 95%

2-chloro-3-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1261761-91-4
  • IUPAC Name : 2-chloro-3-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5ClN2O4S/c7-6-4(9(10)11)2-1-3-5(6)14(8,12)13/h1-3H,(H2,8,12,13)
2-chloro-n-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

  • CAS Number : 1354952-25-2
  • IUPAC Name : 2-chloro-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • Inchi : InChI=1S/C8H6ClN3O3/c9-4-6(13)10-8-12-11-7(15-8)5-2-1-3-14-5/h1-3H,4H2,(H,10,12,13)
tert-butyl n-(1-bromobutan-2-yl)carbamate, 95%

tert-butyl N-(1-bromobutan-2-yl)carbamate, 95%

  • CAS Number : 121102-97-4
  • IUPAC Name : tert-butyl N-(1-bromobutan-2-yl)carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-5-7(6-10)11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)
1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 112043-92-2
  • IUPAC Name : 1-bromo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11Br/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2
2-(2-chloro-6-methylpyridin-3-yl)acetic acid, 95%

2-(2-Chloro-6-methylpyridin-3-yl)acetic acid, 95%

  • CAS Number : 1000567-19-0
  • IUPAC Name : 2-(2-chloro-6-methylpyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C8H8ClNO2/c1-5-2-3-6(4-7(11)12)8(9)10-5/h2-3H,4H2,1H3,(H,11,12)

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