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

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

Molecular Formula :

C6H7N3O

Synonyms :

4-Cyclopropyl-4H-1,2,4-triazole-3-carbaldehyde

Molecular Weight :

:137.14 g/mol

XLogP3 :

:-0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:137.058911855 g/mol

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3-(chloromethyl)-1-cyclopropyl-3-methylazetidin-2-one, 95%

3-(chloromethyl)-1-cyclopropyl-3-methylazetidin-2-one, 95%

  • CAS Number : 2219371-61-4
  • IUPAC Name : 3-(chloromethyl)-1-cyclopropyl-3-methylazetidin-2-one
  • Inchi : InChI=1S/C8H12ClNO/c1-8(4-9)5-10(7(8)11)6-2-3-6/h6H,2-5H2,1H3
methyl 5-chloropyrazolo[1,5-a]pyridine-7-carboxylate, 95%

methyl 5-chloropyrazolo[1,5-a]pyridine-7-carboxylate, 95%

  • CAS Number : 1427367-06-3
  • IUPAC Name : methyl 5-chloropyrazolo[1,5-a]pyridine-7-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)8-5-6(10)4-7-2-3-11-12(7)8/h2-5H,1H3
1,3-diphenyl-1h-pyrazol-5-amine, 95%

1,3-Diphenyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 5356-71-8
  • IUPAC Name : 2,5-diphenylpyrazol-3-amine
  • Inchi : InChI=1S/C15H13N3/c16-15-11-14(12-7-3-1-4-8-12)17-18(15)13-9-5-2-6-10-13/h1-11H,16H2
4-chloro-6-methyl-2-{7-oxabicyclo[2.2.1]heptan-2-yl}pyrimidine, 95%

4-chloro-6-methyl-2-{7-oxabicyclo[2.2.1]heptan-2-yl}pyrimidine, 95%

  • CAS Number : 1344016-79-0
  • IUPAC Name : 4-chloro-6-methyl-2-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine
  • Inchi : InChI=1S/C11H13ClN2O/c1-6-4-10(12)14-11(13-6)8-5-7-2-3-9(8)15-7/h4,7-9H,2-3,5H2,1H3
methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 2090998-81-3
  • IUPAC Name : methyl 6-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H8Br2O2S/c1-15-11(14)10-8(5-12)7-3-2-6(13)4-9(7)16-10/h2-4H,5H2,1H3
2-chloro-4,5-dimethoxybenzaldehyde, 95%

2-chloro-4,5-dimethoxybenzaldehyde, 95%

  • CAS Number : 18093-05-5
  • IUPAC Name : 2-chloro-4,5-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C9H9ClO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3

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