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

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

CAS Number :

1870005-58-5

IUPAC Name :

2-chloro-3-prop-2-ynoxybenzaldehyde

Inchi :

InChI=1S/C10H7ClO2/c1-2-6-13-9-5-3-4-8(7-12)10(9)11/h1,3-5,7H,6H2

Inchi Key :

UAIYCQCFDSOCHE-UHFFFAOYSA-N

Molecular Formula :

C10H7ClO2

Synonyms :

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

Molecular Weight :

194.61 g/mol

XLogP3 :

2.1

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2-[4-(bromomethyl)-3-fluorophenyl]-1,3-oxazole, 95%

2-[4-(bromomethyl)-3-fluorophenyl]-1,3-oxazole, 95%

  • CAS Number : 1245651-29-9
  • IUPAC Name : 2-[4-(bromomethyl)-3-fluorophenyl]-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrFNO/c11-6-8-2-1-7(5-9(8)12)10-13-3-4-14-10/h1-5H,6H2
1-tert-butyl-1h-pyrrole-3-carbaldehyde, 95%

1-tert-butyl-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 30186-46-0
  • IUPAC Name : 1-tert-butylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C9H13NO/c1-9(2,3)10-5-4-8(6-10)7-11/h4-7H,1-3H3
3,4-diamino-5-bromobenzonitrile, 95%

3,4-diamino-5-bromobenzonitrile, 95%

  • CAS Number : 1417371-78-8
  • IUPAC Name : 3,4-diamino-5-bromobenzonitrile
  • Inchi : InChI=1S/C7H6BrN3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-2H,10-11H2
8-bromo-2-methyl-5-nitroquinoline, 95%

8-bromo-2-methyl-5-nitroquinoline, 95%

  • CAS Number : 151537-92-7
  • IUPAC Name : 8-bromo-2-methyl-5-nitroquinoline
  • Inchi : InChI=1S/C10H7BrN2O2/c1-6-2-3-7-9(13(14)15)5-4-8(11)10(7)12-6/h2-5H,1H3
2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 1310384-06-5
  • IUPAC Name : 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C12H15BFNO3/c1-11(2)12(3,4)18-13(17-11)9-5-6-15-10(14)8(9)7-16/h5-7H,1-4H3
4-azido-1-chloro-2-iodobenzene, 95%

4-azido-1-chloro-2-iodobenzene, 95%

  • CAS Number : 1379338-45-0
  • IUPAC Name : 4-azido-1-chloro-2-iodobenzene
  • Inchi : InChI=1S/C6H3ClIN3/c7-5-2-1-4(10-11-9)3-6(5)8/h1-3H

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