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  • 6-(pyridin-2-yl)pyridine-3-carbaldehyde, 95%
6-(pyridin-2-yl)pyridine-3-carbaldehyde, 95%

6-(pyridin-2-yl)pyridine-3-carbaldehyde, 95%

IUPAC Name :

6-pyridin-2-ylpyridine-3-carbaldehyde

Inchi :

InChI=1S/C11H8N2O/c14-8-9-4-5-11(13-7-9)10-3-1-2-6-12-10/h1-8H

Inchi Key :

NYRALBSJJJBAMN-UHFFFAOYSA-N

Molecular Formula :

C11H8N2O

Synonyms :

[2,2'-Bipyridine]-5-carbaldehyde

Molecular Weight :

184.19 g/mol

XLogP3 :

1.2

Hydrogen Bond Donor Count :

0

Also deals in

methyl 3-bromo-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate, 95%

methyl 3-bromo-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate, 95%

  • CAS Number : 2092826-50-9
  • IUPAC Name : methyl 3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
  • Inchi : InChI=1S/C8H10BrN3O2/c1-14-7(13)5-2-3-12-6(4-5)10-11-8(12)9/h5H,2-4H2,1H3
1-fluoro-2,5-dimethyl-4-nitrobenzene, 95%

1-fluoro-2,5-dimethyl-4-nitrobenzene, 95%

  • CAS Number : 1736-88-5
  • IUPAC Name : 1-fluoro-2,5-dimethyl-4-nitrobenzene
  • Inchi : InChI=1S/C8H8FNO2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,1-2H3
3-chloro-1-benzothiophene-2-carbaldehyde, 95%

3-chloro-1-benzothiophene-2-carbaldehyde, 95%

  • IUPAC Name : 3-chloro-1-benzothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H5ClOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H
  • Inchi Key : UFTPKLPCVLXBQY-UHFFFAOYSA-N
2-chloro-n-(5-chloro-2-cyanophenyl)acetamide, 95%

2-chloro-N-(5-chloro-2-cyanophenyl)acetamide, 95%

  • CAS Number : 189083-68-9
  • IUPAC Name : 2-chloro-N-(5-chloro-2-cyanophenyl)acetamide
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-4-9(14)13-8-3-7(11)2-1-6(8)5-12/h1-3H,4H2,(H,13,14)
4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole, 95%

  • CAS Number : 1182892-55-2
  • IUPAC Name : 4-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C12H12ClNO3/c1-15-9-3-4-10(11(5-9)16-2)12-14-8(6-13)7-17-12/h3-5,7H,6H2,1-2H3
6-(iodomethyl)-5-oxaspiro[3.4]octane, 95%

6-(iodomethyl)-5-oxaspiro[3.4]octane, 95%

  • CAS Number : 1849359-21-2
  • IUPAC Name : 6-(iodomethyl)-5-oxaspiro[3.4]octane
  • Inchi : InChI=1S/C8H13IO/c9-6-7-2-5-8(10-7)3-1-4-8/h7H,1-6H2

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