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  • 5-chloro-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%
5-chloro-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

CAS Number :

38405-69-5

IUPAC Name :

5-chloro-1-phenylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C10H7ClN2O/c11-10-8(7-14)6-12-13(10)9-4-2-1-3-5-9/h1-7H

Inchi Key :

NSFKRTCSUBXVIK-UHFFFAOYSA-N

Molecular Formula :

C10H7ClN2O

Synonyms :

5-chloro-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

206.63 g/mol

XLogP3 :

2.3

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13-bromo-2,5,8,11-tetraoxatridecane, 95%

13-bromo-2,5,8,11-tetraoxatridecane, 95%

  • CAS Number : 110429-45-3
  • IUPAC Name : 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane
  • Inchi : InChI=1S/C9H19BrO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-9H2,1H3
1-[4-bromo-2-(trifluoromethyl)phenyl]piperazine, 95%

1-[4-bromo-2-(trifluoromethyl)phenyl]piperazine, 95%

  • CAS Number : 1183360-19-1
  • IUPAC Name : 1-[4-bromo-2-(trifluoromethyl)phenyl]piperazine
  • Inchi : InChI=1S/C11H12BrF3N2/c12-8-1-2-10(9(7-8)11(13,14)15)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2
methyl 2-formyl-5-hydroxybenzoate, 95%

methyl 2-formyl-5-hydroxybenzoate, 95%

  • Molecular Formula : C9H8O4
  • Synonyms : methyl 2-formyl-5-hydroxybenzoate
  • Molecular Weight : :180.16 g/mol
2-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • CAS Number : 1989659-42-8
  • IUPAC Name : 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C9H9F3N2O/c10-9(11,12)8-6(5-15)14-4-2-1-3-7(14)13-8/h5H,1-4H2
1-bromo-4-methoxy-4-methylpentane, 95%

1-bromo-4-methoxy-4-methylpentane, 95%

  • CAS Number : 1870108-92-1
  • IUPAC Name : 1-bromo-4-methoxy-4-methylpentane
  • Inchi : InChI=1S/C7H15BrO/c1-7(2,9-3)5-4-6-8/h4-6H2,1-3H3
2-bromo-n-(3-acetamidophenyl)-3-methylbutanamide, 95%

2-bromo-N-(3-acetamidophenyl)-3-methylbutanamide, 95%

  • CAS Number : 1016772-54-5
  • IUPAC Name : N-(3-acetamidophenyl)-2-bromo-3-methylbutanamide
  • Inchi : InChI=1S/C13H17BrN2O2/c1-8(2)12(14)13(18)16-11-6-4-5-10(7-11)15-9(3)17/h4-8,12H,1-3H3,(H,15,17)(H,16,18)

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