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  • 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%
2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

Molecular Formula :

C8H4F3N3O

Synonyms :

1260670-78-7

Molecular Weight :

:215.13 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:215.03064625 g/mol

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3-bromo-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole, 95%

3-bromo-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1566065-79-9
  • IUPAC Name : 3-bromo-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9BrN2O3/c1-14-7-3-6(4-8(5-7)15-2)9-12-10(11)13-16-9/h3-5H,1-2H3
methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

  • CAS Number : 2219374-17-9
  • IUPAC Name : methyl 2-formylthieno[2,3-b]thiophene-5-carboxylate
  • Inchi : InChI=1S/C9H6O3S2/c1-12-8(11)7-3-5-2-6(4-10)13-9(5)14-7/h2-4H,1H3
5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 95%

5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 95%

  • CAS Number : 2166571-24-8
  • IUPAC Name : 5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H3BrN2OS/c7-5-1-8-6-9(5)2-4(3-10)11-6/h1-3H
4-amino-n-pyridin-3-ylbenzenesulphonamide, 95%

4-Amino-N-pyridin-3-ylbenzenesulphonamide, 95%

  • CAS Number : 599-81-5
  • IUPAC Name : 4-amino-N-pyridin-3-ylbenzenesulfonamide
  • Inchi : InChI=1S/C11H11N3O2S/c12-9-3-5-11(6-4-9)17(15,16)14-10-2-1-7-13-8-10/h1-8,14H,12H2
3,4-dimethoxypyridine-2-carbaldehyde, 95%

3,4-dimethoxypyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H9NO3
  • Synonyms : 3,4-Dimethoxypyridine-2-carbaldehyde
  • Molecular Weight : :167.16 g/mol
5-(2-bromoethyl)-2-methylpyridine hydrobromide, 95%

5-(2-bromoethyl)-2-methylpyridine hydrobromide, 95%

  • CAS Number : 2361635-27-8
  • IUPAC Name : 5-(2-bromoethyl)-2-methylpyridine;hydrobromide
  • Inchi : InChI=1S/C8H10BrN.BrH/c1-7-2-3-8(4-5-9)6-10-7;/h2-3,6H,4-5H2,1H3;1H

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