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  • 2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%
2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%

2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%

Inchi :

InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)

Inchi Key :

CUYFVLXHUGFIPJ-UHFFFAOYSA-N

Molecular Formula :

C11H9NO3

Synonyms :

123990-78-3

Molecular Weight :

:203.19 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

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[1-(bromomethyl)cyclopentyl]benzene, 95%

[1-(bromomethyl)cyclopentyl]benzene, 95%

  • CAS Number : 1226037-40-6
  • IUPAC Name : [1-(bromomethyl)cyclopentyl]benzene
  • Inchi : InChI=1S/C12H15Br/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
1-(4-bromophenyl)-5-chloro-1h-imidazole-4-carbaldehyde, 95%

1-(4-bromophenyl)-5-chloro-1H-imidazole-4-carbaldehyde, 95%

  • CAS Number : 2460757-75-7
  • IUPAC Name : 1-(4-bromophenyl)-5-chloroimidazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H6BrClN2O/c11-7-1-3-8(4-2-7)14-6-13-9(5-15)10(14)12/h1-6H
n-(benzenesulfonyl)-2-chloroacetamide, 95%

N-(benzenesulfonyl)-2-chloroacetamide, 95%

  • CAS Number : 17811-63-1
  • IUPAC Name : N-(benzenesulfonyl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H8ClNO3S/c9-6-8(11)10-14(12,13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
3-bromo-1-[(oxolan-3-yl)methyl]-1h-pyrazole, 95%

3-bromo-1-[(oxolan-3-yl)methyl]-1H-pyrazole, 95%

  • CAS Number : 1862967-24-5
  • IUPAC Name : 3-bromo-1-(oxolan-3-ylmethyl)pyrazole
  • Inchi : InChI=1S/C8H11BrN2O/c9-8-1-3-11(10-8)5-7-2-4-12-6-7/h1,3,7H,2,4-6H2
4-fluoro-3-(2-fluoropropan-2-yl)benzoic acid, 95%

4-fluoro-3-(2-fluoropropan-2-yl)benzoic acid, 95%

  • CAS Number : 1782468-92-1
  • IUPAC Name : 4-fluoro-3-(2-fluoropropan-2-yl)benzoic acid
  • Inchi : InChI=1S/C10H10F2O2/c1-10(2,12)7-5-6(9(13)14)3-4-8(7)11/h3-5H,1-2H3,(H,13,14)
6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide, 95%

6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide, 95%

  • CAS Number : 1354950-91-6
  • IUPAC Name : 6-bromo-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
  • Inchi : InChI=1S/C9H10BrN3O3S/c1-12-6-3-5(10)8(17(11,15)16)4-7(6)13(2)9(12)14/h3-4H,1-2H3,(H2,11,15,16)

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