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  • 1-(2-bromophenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-5-one, 95%
1-(2-bromophenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-5-one, 95%

1-(2-bromophenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-5-one, 95%

CAS Number :

1155574-58-5

IUPAC Name :

2-(2-bromophenyl)-5-phenyl-4H-pyrazol-3-one

Inchi :

InChI=1S/C15H11BrN2O/c16-12-8-4-5-9-14(12)18-15(19)10-13(17-18)11-6-2-1-3-7-11/h1-9H,10H2

Inchi Key :

QVOVBBCEYGAUMF-UHFFFAOYSA-N

Molecular Formula :

C15H11BrN2O

Synonyms :

1-(2-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Weight :

315.16 g/mol

XLogP3 :

3.6

Also deals in

2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 1310384-06-5
  • IUPAC Name : 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C12H15BFNO3/c1-11(2)12(3,4)18-13(17-11)9-5-6-15-10(14)8(9)7-16/h5-7H,1-4H3
tert-butyl 1-(n-hydroxycarbamimidoyl)cyclopropane-1-carboxylate, 95%

tert-butyl 1-(N-hydroxycarbamimidoyl)cyclopropane-1-carboxylate, 95%

  • CAS Number : 2126178-17-2
3-(6-methylpyridin-3-yl)prop-2-enal, 95%

3-(6-methylpyridin-3-yl)prop-2-enal, 95%

  • Molecular Formula : C9H9NO
  • Synonyms : 3-(6-methylpyridin-3-yl)prop-2-enal
  • Molecular Weight : :147.17 g/mol
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
4-(bromomethyl)-3-chloropyridine hydrobromide, 95%

4-(bromomethyl)-3-chloropyridine hydrobromide, 95%

  • CAS Number : 1256562-25-0
  • IUPAC Name : 4-(bromomethyl)-3-chloropyridine;hydrobromide
  • Inchi : InChI=1S/C6H5BrClN.BrH/c7-3-5-1-2-9-4-6(5)8;/h1-2,4H,3H2;1H
2-chloro-5-nitropyrimidin-4-amine, 95%

2-chloro-5-nitropyrimidin-4-amine, 95%

  • CAS Number : 1920-66-7
  • IUPAC Name : 2-chloro-5-nitropyrimidin-4-amine
  • Inchi : InChI=1S/C4H3ClN4O2/c5-4-7-1-2(9(10)11)3(6)8-4/h1H,(H2,6,7,8)

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