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  • 1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%
1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%

1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%

Inchi Key :

WBEXUPDICMRHHG-UHFFFAOYSA-N

Molecular Formula :

C12H9NO

Synonyms :

1-(prop-2-yn-1-yl)-1H-indole-2-carbaldehyde

Molecular Weight :

:183.21 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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n'-hydroxy-4-methoxybenzene-1-carboximidamide, 95%

N'-hydroxy-4-methoxybenzene-1-carboximidamide, 95%

  • CAS Number : 1079393-88-6
tert-butyl (1r,5s,6r)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2126143-38-0
  • IUPAC Name : tert-butyl (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8?
3-(2-chloroethoxy)prop-1-ene, 95%

3-(2-chloroethoxy)prop-1-ene, 95%

  • CAS Number : 1462-39-1
  • IUPAC Name : 3-(2-chloroethoxy)prop-1-ene
  • Inchi : InChI=1S/C5H9ClO/c1-2-4-7-5-3-6/h2H,1,3-5H2
3-(1-bromo-2-methylpropan-2-yl)oxane, 95%

3-(1-bromo-2-methylpropan-2-yl)oxane, 95%

  • CAS Number : 2138018-32-1
  • IUPAC Name : 3-(1-bromo-2-methylpropan-2-yl)oxane
  • Inchi : InChI=1S/C9H17BrO/c1-9(2,7-10)8-4-3-5-11-6-8/h8H,3-7H2,1-2H3
n-(4-bromo-2-chlorophenyl)-2-chloroacetamide, 95%

N-(4-bromo-2-chlorophenyl)-2-chloroacetamide, 95%

  • CAS Number : 195372-57-7
  • IUPAC Name : N-(4-bromo-2-chlorophenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6BrCl2NO/c9-5-1-2-7(6(11)3-5)12-8(13)4-10/h1-3H,4H2,(H,12,13)
methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

  • CAS Number : 1339186-05-8
  • IUPAC Name : methyl 4-(4-bromo-2-methylphenoxy)butanoate
  • Inchi : InChI=1S/C12H15BrO3/c1-9-8-10(13)5-6-11(9)16-7-3-4-12(14)15-2/h5-6,8H,3-4,7H2,1-2H3

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