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  • 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine hydrobromide, 95%
4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine hydrobromide, 95%

4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine hydrobromide, 95%

CAS Number :

1955515-61-3

IUPAC Name :

4-bromo-5-methyl-2-phenylpyrazol-3-amine;hydrobromide

Inchi :

InChI=1S/C10H10BrN3.BrH/c1-7-9(11)10(12)14(13-7)8-5-3-2-4-6-8;/h2-6H,12H2,1H3;1H

Inchi Key :

NMCUPKZOMVOVQG-UHFFFAOYSA-N

Molecular Formula :

C10H11Br2N3

Synonyms :

4-bromo-3-methyl-1-phenyl-1H-pyrazol-5-amine hydrobromide

Molecular Weight :

333.02 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

2-bromoimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

2-bromoimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H3BrN2OS
  • Synonyms : 2-Bromoimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • Molecular Weight : :231.07 g/mol
6-bromo-1,2-benzoxazol-3-amine, 95%

6-bromo-1,2-benzoxazol-3-amine, 95%

  • CAS Number : 177995-39-0
  • IUPAC Name : 6-bromo-1,2-benzoxazol-3-amine
  • Inchi : InChI=1S/C7H5BrN2O/c8-4-1-2-5-6(3-4)11-10-7(5)9/h1-3H,(H2,9,10)
4-tert-butyl-1h-imidazole-2-carbaldehyde, 95%

4-tert-butyl-1H-imidazole-2-carbaldehyde, 95%

  • Inchi Key : GGSVXEIIVDOIKG-UHFFFAOYSA-N
  • Molecular Formula : C8H12N2O
  • Synonyms : 4-tert-butyl-1H-imidazole-2-carbaldehyde
1-(2,2,2-trifluoroethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H5F3N2O
  • Synonyms : 1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-5-CARBALDEHYDE
  • Molecular Weight : :178.11 g/mol
2-(2-chloropyridin-4-yl)-6-ethyl-3,4-dihydropyrimidin-4-one, 95%

2-(2-chloropyridin-4-yl)-6-ethyl-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1258651-71-6
  • IUPAC Name : 2-(2-chloropyridin-4-yl)-4-ethyl-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C11H10ClN3O/c1-2-8-6-10(16)15-11(14-8)7-3-4-13-9(12)5-7/h3-6H,2H2,1H3,(H,14,15,16)
4-(chlorodifluoromethyl)benzaldehyde, 95%

4-(chlorodifluoromethyl)benzaldehyde, 95%

  • CAS Number : 137780-58-6
  • IUPAC Name : 4-[chloro(difluoro)methyl]benzaldehyde
  • Inchi : InChI=1S/C8H5ClF2O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H

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