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  • 1h-1,2,3-triazole-4-carbaldehyde, 95%
1h-1,2,3-triazole-4-carbaldehyde, 95%

1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C3H3N3O

Synonyms :

16681-68-8

Molecular Weight :

97.08 g/mol

XLogP3 :

-0.6

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

97.027611728 g/mol

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5-bromo-2-(2,2,2-trifluoroethyl)-1h-1,3-benzodiazole, 95%

5-bromo-2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole, 95%

  • CAS Number : 1341801-56-6
  • IUPAC Name : 6-bromo-2-(2,2,2-trifluoroethyl)-1H-benzimidazole
  • Inchi : InChI=1S/C9H6BrF3N2/c10-5-1-2-6-7(3-5)15-8(14-6)4-9(11,12)13/h1-3H,4H2,(H,14,15)
6-bromo-3-fluoropyridine-2-carbonitrile, 95%

6-bromo-3-fluoropyridine-2-carbonitrile, 95%

  • CAS Number : 1256788-71-2
  • IUPAC Name : 6-bromo-3-fluoropyridine-2-carbonitrile
  • Inchi : InChI=1S/C6H2BrFN2/c7-6-2-1-4(8)5(3-9)10-6/h1-2H
4-[(tert-butyldimethylsilyl)oxy]benzaldehyde, 95%

4-[(tert-butyldimethylsilyl)oxy]benzaldehyde, 95%

  • Molecular Formula : C13H20O2Si
  • Synonyms : 120743-99-9
  • Molecular Weight : :236.38 g/mol
3-(2-bromoethyl)oxane, 95%

3-(2-bromoethyl)oxane, 95%

  • CAS Number : 1050496-64-4
  • IUPAC Name : 3-(2-bromoethyl)oxane
  • Inchi : InChI=1S/C7H13BrO/c8-4-3-7-2-1-5-9-6-7/h7H,1-6H2
1-(pyridin-4-yl)-1h-pyrazole-5-carbaldehyde, 95%

1-(pyridin-4-yl)-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : DSRIYUOMEQRVGT-UHFFFAOYSA-N
  • Molecular Formula : C9H7N3O
  • Synonyms : 1-(pyridin-4-yl)-1H-pyrazole-5-carbaldehyde
2-(2-ethoxy-4-formylphenoxy)-n-phenylacetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide, 95%

  • CAS Number : 247592-64-9
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide
  • Inchi : InChI=1S/C17H17NO4/c1-2-21-16-10-13(11-19)8-9-15(16)22-12-17(20)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,18,20)

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