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  • 3-nitro-4-(propan-2-yl)benzaldehyde, 95%
3-nitro-4-(propan-2-yl)benzaldehyde, 95%

3-nitro-4-(propan-2-yl)benzaldehyde, 95%

Inchi Key :

VUYAJVSQKPFUSL-UHFFFAOYSA-N

Molecular Formula :

C10H11NO3

Synonyms :

130766-91-5

Molecular Weight :

:193.20 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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3-methyl-1,2-benzoxazole-6-carbaldehyde, 95%

3-methyl-1,2-benzoxazole-6-carbaldehyde, 95%

  • Molecular Formula : C9H7NO2
  • Synonyms : 3-Methylbenzo[d]isoxazole-6-carbaldehyde
  • Molecular Weight : :161.16 g/mol
2-(3-fluorophenoxy)pyridin-3-amine, 95%

2-(3-Fluorophenoxy)pyridin-3-amine, 95%

  • CAS Number : 954584-05-5
  • IUPAC Name : 2-(3-fluorophenoxy)pyridin-3-amine
  • Inchi : InChI=1S/C11H9FN2O/c12-8-3-1-4-9(7-8)15-11-10(13)5-2-6-14-11/h1-7H,13H2
5-bromo-1-ethyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-1-ethyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1016721-67-7
  • IUPAC Name : 5-bromo-1-ethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H8BrN3/c1-2-12-8-6(4-11-12)3-7(9)5-10-8/h3-5H,2H2,1H3
ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride, 95%

ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride, 95%

  • CAS Number : 2155852-93-8
  • IUPAC Name : ethyl 2-(4-chloropyridin-3-yl)acetate;hydrochloride
  • Inchi : InChI=1S/C9H10ClNO2.ClH/c1-2-13-9(12)5-7-6-11-4-3-8(7)10;/h3-4,6H,2,5H2,1H3;1H
2-amino-7-bromo-1,2-dihydroisoquinolin-1-one, 95%

2-amino-7-bromo-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1935123-90-2
  • IUPAC Name : 2-amino-7-bromoisoquinolin-1-one
  • Inchi : InChI=1S/C9H7BrN2O/c10-7-2-1-6-3-4-12(11)9(13)8(6)5-7/h1-5H,11H2
5-phenyl-1h-pyrazol-3-amine, 95%

5-Phenyl-1H-pyrazol-3-amine, 95%

  • CAS Number : 1572-10-7
  • IUPAC Name : 5-phenyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)

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