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  • 2-(1-bromoethyl)-1-fluoro-4-nitrobenzene, 95%
2-(1-bromoethyl)-1-fluoro-4-nitrobenzene, 95%

2-(1-bromoethyl)-1-fluoro-4-nitrobenzene, 95%

CAS Number :

2680542-15-6

IUPAC Name :

2-(1-bromoethyl)-1-fluoro-4-nitrobenzene

Inchi :

InChI=1S/C8H7BrFNO2/c1-5(9)7-4-6(11(12)13)2-3-8(7)10/h2-5H,1H3

Inchi Key :

GLBVKBCSSXSUJN-UHFFFAOYSA-N

Molecular Formula :

C8H7BrFNO2

Synonyms :

2-(1-bromoethyl)-1-fluoro-4-nitrobenzene

Molecular Weight :

248.05 g/mol

XLogP3 :

2.8

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2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

  • Inchi Key : DXPOXQILPQLYTP-UHFFFAOYSA-N
  • Molecular Formula : C13H7Cl2FO2
  • Synonyms : 2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde
methyl 5-[(3-formyl-1h-pyrazol-1-yl)methyl]pyrazine-2-carboxylate, 95%

methyl 5-[(3-formyl-1H-pyrazol-1-yl)methyl]pyrazine-2-carboxylate, 95%

  • CAS Number : 2138308-19-5
  • IUPAC Name : methyl 5-[(3-formylpyrazol-1-yl)methyl]pyrazine-2-carboxylate
  • Inchi : InChI=1S/C11H10N4O3/c1-18-11(17)10-5-12-9(4-13-10)6-15-3-2-8(7-16)14-15/h2-5,7H,6H2,1H3
2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 115029-22-6
  • IUPAC Name : 2-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H4F4O2/c9-6-4(7(13)14)2-1-3-5(6)8(10,11)12/h1-3H,(H,13,14)
5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1287685-82-8
  • IUPAC Name : 5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H5ClF2N2O/c1-5(7,8)4-9-3(2-6)11-10-4/h2H2,1H3
4-(bromomethyl)-3-fluorobenzonitrile, 95%

4-(Bromomethyl)-3-fluorobenzonitrile, 95%

  • CAS Number : 105942-09-4
  • IUPAC Name : 4-(bromomethyl)-3-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

  • CAS Number : 2090217-39-1
  • IUPAC Name : 4-bromo-3-methyl-5-piperazin-1-yl-1,2-oxazole
  • Inchi : InChI=1S/C8H12BrN3O/c1-6-7(9)8(13-11-6)12-4-2-10-3-5-12/h10H,2-5H2,1H3

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