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  • 2-(propan-2-yl)pyridine-4-carbaldehyde, 95%
2-(propan-2-yl)pyridine-4-carbaldehyde, 95%

2-(propan-2-yl)pyridine-4-carbaldehyde, 95%

Inchi Key :

WRQIKRPWFZURDT-UHFFFAOYSA-N

Molecular Formula :

C9H11NO

Synonyms :

2-isopropylisonicotinaldehyde

Molecular Weight :

149.19 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Also deals in

5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde, 95%

5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde, 95%

  • CAS Number : 480439-09-6
  • IUPAC Name : 5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde
  • Inchi : InChI=1S/C11H6ClNO4/c12-7-1-3-9(10(5-7)13(15)16)11-4-2-8(6-14)17-11/h1-6H
1-oxo-2,3,4,5-tetrahydro-1h-2-benzazepine-8-carbaldehyde, 95%

1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carbaldehyde, 95%

  • Molecular Formula : C11H11NO2
  • Synonyms : 1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carbaldehyde
  • Molecular Weight : :189.21 g/mol
methyl 2-formyl-1,3-thiazole-5-carboxylate, 95%

methyl 2-formyl-1,3-thiazole-5-carboxylate, 95%

  • Molecular Formula : C6H5NO3S
  • Synonyms : 1408075-35-3
  • Molecular Weight : :171.18 g/mol
8-bromo-1-methyl-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-1-methyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1369353-48-9
  • IUPAC Name : 8-bromo-1-methyl-3,4-dihydro-2H-quinoline
  • Inchi : InChI=1S/C10H12BrN/c1-12-7-3-5-8-4-2-6-9(11)10(8)12/h2,4,6H,3,5,7H2,1H3
2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

  • CAS Number : 185677-00-3
  • IUPAC Name : 2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
  • Inchi : InChI=1S/C5H2Cl2F3N3O/c6-2-11-3(7)13-4(12-2)14-1-5(8,9)10/h1H2
6-(bromomethyl)-1,1-difluorospiro[2.5]octane, 95%

6-(bromomethyl)-1,1-difluorospiro[2.5]octane, 95%

  • CAS Number : 2247105-60-6
  • IUPAC Name : 6-(bromomethyl)-2,2-difluorospiro[2.5]octane
  • Inchi : InChI=1S/C9H13BrF2/c10-5-7-1-3-8(4-2-7)6-9(8,11)12/h7H,1-6H2

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