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  • 3-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%
3-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

3-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

IUPAC Name :

3-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde

Inchi :

InChI=1S/C14H10N2O2/c1-9-2-4-11(5-3-9)13-12-6-10(8-17)7-15-14(12)18-16-13/h2-8H,1H3

Inchi Key :

HGGSUSHTVKFTRV-UHFFFAOYSA-N

Molecular Formula :

C14H10N2O2

Synonyms :

1253696-34-2

Molecular Weight :

:238.24 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Also deals in

6-chloro-2,3,4-trimethyl-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018170-62-1
  • IUPAC Name : 6-chloro-2,3,4-trimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C9H10ClN3/c1-5-4-7(10)11-9-8(5)6(2)13(3)12-9/h4H,1-3H3
1-(1-bromocyclopropyl)-2-chloroethan-1-one, 95%

1-(1-bromocyclopropyl)-2-chloroethan-1-one, 95%

  • CAS Number : 2680530-67-8
  • IUPAC Name : 1-(1-bromocyclopropyl)-2-chloroethanone
  • Inchi : InChI=1S/C5H6BrClO/c6-5(1-2-5)4(8)3-7/h1-3H2
3-iodo-5h,6h,8h-[1,2,4]triazolo[3,4-c][1,4]oxazine, 95%

3-iodo-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine, 95%

  • CAS Number : 2138198-44-2
  • IUPAC Name : 3-iodo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine
  • Inchi : InChI=1S/C5H6IN3O/c6-5-8-7-4-3-10-2-1-9(4)5/h1-3H2
6-bromo-4-methoxy-1h-1,3-benzodiazole, 95%

6-bromo-4-methoxy-1H-1,3-benzodiazole, 95%

  • CAS Number : 1360963-12-7
  • IUPAC Name : 6-bromo-4-methoxy-1H-benzimidazole
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-7-3-5(9)2-6-8(7)11-4-10-6/h2-4H,1H3,(H,10,11)
4-(prop-2-yn-1-yloxy)butanal, 95%

4-(prop-2-yn-1-yloxy)butanal, 95%

  • CAS Number : 524067-81-0
  • IUPAC Name : 4-prop-2-ynoxybutanal
  • Inchi : InChI=1S/C7H10O2/c1-2-6-9-7-4-3-5-8/h1,5H,3-4,6-7H2
5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine, 95%

5-Methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine, 95%

  • CAS Number : 13797-77-8
  • IUPAC Name : 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • Inchi : InChI=1S/C7H7N3OS/c1-11-5-3-2-4-6(10-5)12-7(8)9-4/h2-3H,1H3,(H2,8,9)

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