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  • 2-(4-bromophenyl)ethane-1-sulfonamide, 95%
2-(4-bromophenyl)ethane-1-sulfonamide, 95%

2-(4-bromophenyl)ethane-1-sulfonamide, 95%

CAS Number :

1286754-41-3

IUPAC Name :

2-(4-bromophenyl)ethanesulfonamide

Inchi :

InChI=1S/C8H10BrNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12)

Inchi Key :

VYHQHCGLZGJSLF-UHFFFAOYSA-N

Molecular Formula :

C8H10BrNO2S

Synonyms :

2-(4-bromophenyl)ethane-1-sulfonamide

Molecular Weight :

264.14 g/mol

XLogP3 :

1.6

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1-(2-fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9FN2O
  • Synonyms : 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :204.20 g/mol
methyl 2-bromo-6-fluoro-4-(trifluoromethyl)benzoate, 95%

methyl 2-bromo-6-fluoro-4-(trifluoromethyl)benzoate, 95%

  • CAS Number : 2090520-15-1
  • IUPAC Name : methyl 2-bromo-6-fluoro-4-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C9H5BrF4O2/c1-16-8(15)7-5(10)2-4(3-6(7)11)9(12,13)14/h2-3H,1H3
4-bromo-5-fluoropyridine-2-carboxylic acid, 95%

4-bromo-5-fluoropyridine-2-carboxylic acid, 95%

  • CAS Number : 1211583-84-4
  • IUPAC Name : 4-bromo-5-fluoropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-3-1-5(6(10)11)9-2-4(3)8/h1-2H,(H,10,11)
3-cyclopropyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-cyclopropyl-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H10N2O/c1-10-7(5-11)4-8(9-10)6-2-3-6/h4-6H,2-3H2,1H3
  • Inchi Key : DOCQIUDPZNFVFK-UHFFFAOYSA-N
  • Molecular Formula : C8H10N2O
5,6-dimethyl-1-benzofuran-2-carbaldehyde, 95%

5,6-dimethyl-1-benzofuran-2-carbaldehyde, 95%

  • Inchi Key : BXVRMSRNROYWNW-UHFFFAOYSA-N
  • Molecular Formula : C11H10O2
  • Synonyms : 5,6-dimethyl-1-benzofuran-2-carbaldehyde
ethyl 1-(iodomethyl)-3-(propan-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(propan-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2731009-91-7
  • IUPAC Name : ethyl 1-(iodomethyl)-3-propan-2-yl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H23IO3/c1-4-17-12(16)14-7-5-13(9-15,6-8-14)18-11(14)10(2)3/h10-11H,4-9H2,1-3H3

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