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  • 5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde, 95%
5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde, 95%

5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde, 95%

IUPAC Name :

5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde

Inchi :

InChI=1S/C13H18FNO/c1-4-10(2)8-15(3)13-6-5-12(14)7-11(13)9-16/h5-7,9-10H,4,8H2,1-3H3

Inchi Key :

NUNWRCUUGSWTDA-UHFFFAOYSA-N

Molecular Formula :

C13H18FNO

Synonyms :

5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde

Molecular Weight :

:223.29 g/mol

XLogP3 :

:3.3

Hydrogen Bond Donor Count :

:0

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2-chloro-4-(2,4-dibromophenoxy)benzaldehyde, 95%

2-chloro-4-(2,4-dibromophenoxy)benzaldehyde, 95%

  • CAS Number : 1963362-12-0
  • IUPAC Name : 2-chloro-4-(2,4-dibromophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H7Br2ClO2/c14-9-2-4-13(11(15)5-9)18-10-3-1-8(7-17)12(16)6-10/h1-7H
9-bromo-9h-fluorene, 95%

9-bromo-9H-fluorene, 95%

  • CAS Number : 1940-57-4
  • IUPAC Name : 9-bromo-9H-fluorene
  • Inchi : InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H
6-chloro-n-(2,2-difluoroethyl)pyrazin-2-amine, 95%

6-chloro-N-(2,2-difluoroethyl)pyrazin-2-amine, 95%

  • CAS Number : 1556909-99-9
  • IUPAC Name : 6-chloro-N-(2,2-difluoroethyl)pyrazin-2-amine
  • Inchi : InChI=1S/C6H6ClF2N3/c7-4-1-10-3-6(12-4)11-2-5(8)9/h1,3,5H,2H2,(H,11,12)
4-formyl-2-methoxyphenyl 4-methoxybenzoate, 95%

4-formyl-2-methoxyphenyl 4-methoxybenzoate, 95%

  • CAS Number : 5420-38-2
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 4-methoxybenzoate
  • Inchi : InChI=1S/C16H14O5/c1-19-13-6-4-12(5-7-13)16(18)21-14-8-3-11(10-17)9-15(14)20-2/h3-10H,1-2H3
2-(bromomethyl)-5-methylpyridine hydrobromide, 95%

2-(bromomethyl)-5-methylpyridine hydrobromide, 95%

  • CAS Number : 2089315-69-3
  • IUPAC Name : 2-(bromomethyl)-5-methylpyridine;hydrobromide
  • Inchi : InChI=1S/C7H8BrN.BrH/c1-6-2-3-7(4-8)9-5-6;/h2-3,5H,4H2,1H3;1H
[(2r)-1-bromopropan-2-yl]benzene, 95%

[(2R)-1-bromopropan-2-yl]benzene, 95%

  • CAS Number : 116724-02-8
  • IUPAC Name : [(2R)-1-bromopropan-2-yl]benzene
  • Inchi : InChI=1S/C9H11Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1

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