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  • 1-(1-ethoxyethyl)-1h-pyrazole-5-carbaldehyde, 95%
1-(1-ethoxyethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(1-ethoxyethyl)-1h-pyrazole-5-carbaldehyde, 95%

IUPAC Name :

2-(1-ethoxyethyl)pyrazole-3-carbaldehyde

Inchi :

InChI=1S/C8H12N2O2/c1-3-12-7(2)10-8(6-11)4-5-9-10/h4-7H,3H2,1-2H3

Inchi Key :

RGRZSQDKSBLNIT-UHFFFAOYSA-N

Molecular Formula :

C8H12N2O2

Synonyms :

1-(1-Ethoxyethyl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

:168.19 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

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tert-butyl 1-(bromomethyl)-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 1-(bromomethyl)-8-azaspiro[4.5]decane-8-carboxylate, 95%

  • CAS Number : 2172461-47-9
  • IUPAC Name : tert-butyl 4-(bromomethyl)-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C15H26BrNO2/c1-14(2,3)19-13(18)17-9-7-15(8-10-17)6-4-5-12(15)11-16/h12H,4-11H2,1-3H3
4-fluoro-1-methyl-1h-indole-7-carbonitrile, 95%

4-fluoro-1-methyl-1H-indole-7-carbonitrile, 95%

3-(2-bromo-4-fluorophenyl)propanenitrile, 95%

3-(2-bromo-4-fluorophenyl)propanenitrile, 95%

  • CAS Number : 1057676-38-6
  • IUPAC Name : 3-(2-bromo-4-fluorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-9-6-8(11)4-3-7(9)2-1-5-12/h3-4,6H,1-2H2
methyl 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]cyclohexane-1-carboxylate, 95%

methyl 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]cyclohexane-1-carboxylate, 95%

  • CAS Number : 2095409-42-8
  • IUPAC Name : methyl 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]cyclohexane-1-carboxylate
  • Inchi : InChI=1S/C12H17ClN4O3/c1-19-8(18)12(6-4-3-5-7-12)17-10-14-9(13)15-11(16-10)20-2/h3-7H2,1-2H3,(H,14,15,16,17)
2-{bicyclo[2.2.1]heptan-2-yl}acetaldehyde, 95%

2-{bicyclo[2.2.1]heptan-2-yl}acetaldehyde, 95%

  • Molecular Formula : C9H14O
  • Synonyms : 2-(Bicyclo[2.2.1]heptan-2-yl)acetaldehyde
  • Molecular Weight : :138.21 g/mol
2-chloro-4-fluoropyridin-3-amine, 95%

2-chloro-4-fluoropyridin-3-amine, 95%

  • CAS Number : 1805269-43-5
  • IUPAC Name : 2-chloro-4-fluoropyridin-3-amine
  • Inchi : InChI=1S/C5H4ClFN2/c6-5-4(8)3(7)1-2-9-5/h1-2H,8H2

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