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  • [1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%
[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

Inchi Key :

FJCUWKXNQUGVPH-UHFFFAOYSA-N

Molecular Formula :

C7H5N3O

Synonyms :

[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBALDEHYDE

Molecular Weight :

:147.13 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazole-3-carbaldehyde, 95%

5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazole-3-carbaldehyde, 95%

  • Molecular Formula : C6H7N3O
  • Synonyms : 1330751-98-8
  • Molecular Weight : :137.14 g/mol
9-[(2-chloropyridin-4-yl)methyl]-9h-purin-6-amine, 95%

9-[(2-chloropyridin-4-yl)methyl]-9H-purin-6-amine, 95%

  • CAS Number : 1282148-10-0
  • IUPAC Name : 9-[(2-chloropyridin-4-yl)methyl]purin-6-amine
  • Inchi : InChI=1S/C11H9ClN6/c12-8-3-7(1-2-14-8)4-18-6-17-9-10(13)15-5-16-11(9)18/h1-3,5-6H,4H2,(H2,13,15,16)
5-[(4-bromophenyl)methyl]-3-(chloromethyl)-1,2,4-oxadiazole, 95%

5-[(4-bromophenyl)methyl]-3-(chloromethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1152504-39-6
  • IUPAC Name : 5-[(4-bromophenyl)methyl]-3-(chloromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8BrClN2O/c11-8-3-1-7(2-4-8)5-10-13-9(6-12)14-15-10/h1-4H,5-6H2
2-chloro-4-phenylpyrimidin-5-amine, 95%

2-chloro-4-phenylpyrimidin-5-amine, 95%

  • CAS Number : 1812201-89-0
  • IUPAC Name : 2-chloro-4-phenylpyrimidin-5-amine
  • Inchi : InChI=1S/C10H8ClN3/c11-10-13-6-8(12)9(14-10)7-4-2-1-3-5-7/h1-6H,12H2
6-chloro-5-methylpyridine-2,3-diamine, 95%

6-chloro-5-methylpyridine-2,3-diamine, 95%

  • CAS Number : 1691252-03-5
  • IUPAC Name : 6-chloro-5-methylpyridine-2,3-diamine
  • Inchi : InChI=1S/C6H8ClN3/c1-3-2-4(8)6(9)10-5(3)7/h2H,8H2,1H3,(H2,9,10)
3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438219-59-1
  • IUPAC Name : 3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12BrClO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3

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