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  • methyl 5-formyl-1,2-oxazole-3-carboxylate, 95%
methyl 5-formyl-1,2-oxazole-3-carboxylate, 95%

methyl 5-formyl-1,2-oxazole-3-carboxylate, 95%

CAS Number :

22667-21-6

IUPAC Name :

methyl 5-formyl-1,2-oxazole-3-carboxylate

Inchi :

InChI=1S/C6H5NO4/c1-10-6(9)5-2-4(3-8)11-7-5/h2-3H,1H3

Inchi Key :

RSOKVJLXFFQLLB-UHFFFAOYSA-N

Molecular Formula :

C6H5NO4

Synonyms :

methyl 5-formylisoxazole-3-carboxylate

Molecular Weight :

155.11 g/mol

XLogP3 :

0.4

Also deals in

8-hydroxyquinoline-4-carbaldehyde, 95%

8-hydroxyquinoline-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C10H7NO2/c12-6-7-4-5-11-10-8(7)2-1-3-9(10)13/h1-6,13H
  • Inchi Key : PYOVEJVKZRJJQK-UHFFFAOYSA-N
  • Molecular Formula : C10H7NO2
8-chloro-3-fluoro-1,5-naphthyridine, 95%

8-chloro-3-fluoro-1,5-naphthyridine, 95%

  • CAS Number : 1151802-02-6
  • IUPAC Name : 8-chloro-3-fluoro-1,5-naphthyridine
  • Inchi : InChI=1S/C8H4ClFN2/c9-6-1-2-11-7-3-5(10)4-12-8(6)7/h1-4H
4-bromo-5-chloro-2-fluorobenzonitrile, 95%

4-bromo-5-chloro-2-fluorobenzonitrile, 95%

  • CAS Number : 1349716-15-9
  • IUPAC Name : 4-bromo-5-chloro-2-fluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrClFN/c8-5-2-7(10)4(3-11)1-6(5)9/h1-2H
ethyl 1-(iodomethyl)-3-octyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

ethyl 1-(iodomethyl)-3-octyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

  • CAS Number : 2694745-05-4
  • IUPAC Name : ethyl 1-(iodomethyl)-3-octyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C17H29IO3/c1-3-5-6-7-8-9-10-14-17(15(19)20-4-2)11-16(12-17,13-18)21-14/h14H,3-13H2,1-2H3
3-(bromomethyl)-4-cyclopropyl-4h-1,2,4-triazole hydrobromide, 95%

3-(bromomethyl)-4-cyclopropyl-4H-1,2,4-triazole hydrobromide, 95%

  • CAS Number : 2680531-80-8
  • IUPAC Name : 3-(bromomethyl)-4-cyclopropyl-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C6H8BrN3.BrH/c7-3-6-9-8-4-10(6)5-1-2-5;/h4-5H,1-3H2;1H
2-chloro-5-methylpyridin-4-amine, 95%

2-Chloro-5-methylpyridin-4-amine, 95%

  • CAS Number : 79055-62-2
  • IUPAC Name : 2-chloro-5-methylpyridin-4-amine
  • Inchi : InChI=1S/C6H7ClN2/c1-4-3-9-6(7)2-5(4)8/h2-3H,1H3,(H2,8,9)

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