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  • 3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%
3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

CAS Number :

371776-69-1

IUPAC Name :

3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C20H20N2O2/c1-15(2)14-24-19-10-8-16(9-11-19)20-17(13-23)12-22(21-20)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3

Inchi Key :

PNPQDNACBKOYLZ-UHFFFAOYSA-N

Molecular Formula :

C20H20N2O2

Synonyms :

3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

320.4 g/mol

XLogP3 :

4.3

Also deals in

rac-(1r,2r)-2-(trifluoromethyl)cyclohexane-1-carbaldehyde, 95%

rac-(1R,2R)-2-(trifluoromethyl)cyclohexane-1-carbaldehyde, 95%

1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde, 95%

1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde, 95%

  • Molecular Formula : C14H19NO3S
  • Synonyms : 1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde
  • Molecular Weight : :281.37 g/mol
3-(3-iodophenoxy)-1lambda6,2-benzothiazole-1,1-dione, 95%

3-(3-iodophenoxy)-1lambda6,2-benzothiazole-1,1-dione, 95%

  • CAS Number : 1291742-64-7
  • IUPAC Name : 3-(3-iodophenoxy)-1,2-benzothiazole 1,1-dioxide
  • Inchi : InChI=1S/C13H8INO3S/c14-9-4-3-5-10(8-9)18-13-11-6-1-2-7-12(11)19(16,17)15-13/h1-8H
4-bromo-6-fluoro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

4-bromo-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1239720-16-1
  • IUPAC Name : 4-bromo-6-fluoro-1,3-dihydrobenzimidazol-2-one
  • Inchi : InChI=1S/C7H4BrFN2O/c8-4-1-3(9)2-5-6(4)11-7(12)10-5/h1-2H,(H2,10,11,12)
5-bromo-6-chloro-1h-indole-3-carbaldehyde, 95%

5-bromo-6-chloro-1H-indole-3-carbaldehyde, 95%

  • Molecular Formula : C9H5BrClNO
  • Synonyms : 5-bromo-6-chloro-1H-indole-3-carbaldehyde
  • Molecular Weight : :258.50 g/mol
2-(2,3-difluorophenyl)-n-(2-iodoethyl)acetamide, 95%

2-(2,3-difluorophenyl)-N-(2-iodoethyl)acetamide, 95%

  • CAS Number : 1566706-03-3
  • IUPAC Name : 2-(2,3-difluorophenyl)-N-(2-iodoethyl)acetamide
  • Inchi : InChI=1S/C10H10F2INO/c11-8-3-1-2-7(10(8)12)6-9(15)14-5-4-13/h1-3H,4-6H2,(H,14,15)

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