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  • 3-bromo-5-chloro-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%
3-bromo-5-chloro-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3-bromo-5-chloro-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

Molecular Formula :

C10H6BrClO2

Synonyms :

3-bromo-5-chloro-2-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Weight :

:273.51 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:271.92397 g/mol

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5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one, 95%

5-bromo-1-methyl-2,3-dihydro-1H-indol-2-one, 95%

  • CAS Number : 20870-90-0
  • IUPAC Name : 5-bromo-1-methyl-3H-indol-2-one
  • Inchi : InChI=1S/C9H8BrNO/c1-11-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile, 95%

1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile, 95%

  • CAS Number : 2230803-78-6
  • IUPAC Name : 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile
  • Inchi : InChI=1S/C7H8INO/c8-3-7-1-6(2-7,4-9)5-10-7/h1-3,5H2
ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate, 95%

ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate, 95%

  • CAS Number : 1008946-66-4
  • IUPAC Name : ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3/c1-2-15-10(14)8-5-3-4-6-12(8)9(13)7-11/h8H,2-7H2,1H3
4-methoxy-3-(propan-2-yloxy)benzaldehyde, 95%

4-methoxy-3-(propan-2-yloxy)benzaldehyde, 95%

  • CAS Number : 34123-66-5
  • IUPAC Name : 4-methoxy-3-propan-2-yloxybenzaldehyde
  • Inchi : InChI=1S/C11H14O3/c1-8(2)14-11-6-9(7-12)4-5-10(11)13-3/h4-8H,1-3H3
tert-butyl 7-formyl-4-azaspiro[2.4]heptane-4-carboxylate, 95%

tert-butyl 7-formyl-4-azaspiro[2.4]heptane-4-carboxylate, 95%

  • CAS Number : 2344679-03-2
  • IUPAC Name : tert-butyl 7-formyl-4-azaspiro[2.4]heptane-4-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-7-4-9(8-14)12(13)5-6-12/h8-9H,4-7H2,1-3H3
3-(3-fluorophenyl)propanal, 95%

3-(3-fluorophenyl)propanal, 95%

  • CAS Number : 245070-85-3
  • IUPAC Name : 3-(3-fluorophenyl)propanal
  • Inchi : InChI=1S/C9H9FO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5-7H,2,4H2

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