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  • 5-[(1h-imidazol-1-yl)methyl]-1h-pyrrole-2-carbaldehyde, 95%
5-[(1h-imidazol-1-yl)methyl]-1h-pyrrole-2-carbaldehyde, 95%

5-[(1h-imidazol-1-yl)methyl]-1h-pyrrole-2-carbaldehyde, 95%

Inchi :

InChI=1S/C9H9N3O/c13-6-9-2-1-8(11-9)5-12-4-3-10-7-12/h1-4,6-7,11H,5H2

Inchi Key :

JXYMQLUDNFTXSH-UHFFFAOYSA-N

Molecular Formula :

C9H9N3O

Synonyms :

118896-48-3

Molecular Weight :

:175.19 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Also deals in

4-bromo-3-fluoro-5-methoxypyridine, 95%

4-bromo-3-fluoro-5-methoxypyridine, 95%

  • CAS Number : 1256825-73-6
  • IUPAC Name : 4-bromo-3-fluoro-5-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-5-3-9-2-4(8)6(5)7/h2-3H,1H3
1-methyl-3-(oxan-4-yl)-1h-pyrazole-4-carbaldehyde, 80%

1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carbaldehyde, 80%

  • Inchi Key : OWFHMQCWGJXDNA-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O2
  • Synonyms : 1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carbaldehyde
2-chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2-chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1356401-39-2
  • IUPAC Name : 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16BClO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9(8-16)11(10)15/h5-8H,1-4H3
4-bromo-3-methanesulfonylbenzoic acid, 95%

4-bromo-3-methanesulfonylbenzoic acid, 95%

  • CAS Number : 158608-01-6
  • IUPAC Name : 4-bromo-3-methylsulfonylbenzoic acid
  • Inchi : InChI=1S/C8H7BrO4S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)
2-chloro-n-[2-(2-methylphenyl)ethyl]propanamide, 95%

2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1221723-19-8
  • IUPAC Name : 2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO/c1-9-5-3-4-6-11(9)7-8-14-12(15)10(2)13/h3-6,10H,7-8H2,1-2H3,(H,14,15)
2-{4-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, 95%

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, 95%

  • CAS Number : 1553024-32-0
  • IUPAC Name : 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
  • Inchi : InChI=1S/C9H6ClN3/c10-7-2-4-12-9-8(7)6(1-3-11)5-13-9/h2,4-5H,1H2,(H,12,13)

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