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  • 5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%
5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

Inchi Key :

IYENJPDFPNXUPE-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

5-methyl-6-(1H-pyrazol-1-yl)pyridine-3-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

tert-butyl 2,3-dihydro-1h-inden-5-ylcarbamate, 95%

tert-Butyl 2,3-Dihydro-1H-inden-5-ylcarbamate, 95%

  • CAS Number : 695231-56-2
  • IUPAC Name : tert-butyl N-(2,3-dihydro-1H-inden-5-yl)carbamate
  • Inchi : InChI=1S/C14H19NO2/c1-14(2,3)17-13(16)15-12-8-7-10-5-4-6-11(10)9-12/h7-9H,4-6H2,1-3H3,(H,15,16)
1-[bromo(phenyl)methyl]-2-iodobenzene, 95%

1-[bromo(phenyl)methyl]-2-iodobenzene, 95%

  • CAS Number : 1339630-17-9
  • IUPAC Name : 1-[bromo(phenyl)methyl]-2-iodobenzene
  • Inchi : InChI=1S/C13H10BrI/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,13H
2-chloro-n-(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide, 85%

2-chloro-N-(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide, 85%

  • CAS Number : 1000931-56-5
  • IUPAC Name : 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide
  • Inchi : InChI=1S/C7H8ClN3O3/c1-14-6-2-4(12)9-7(11-6)10-5(13)3-8/h2H,3H2,1H3,(H2,9,10,11,12,13)
6-chlorohexan-2-one, 95%

6-chlorohexan-2-one, 95%

  • CAS Number : 10226-30-9
  • IUPAC Name : 6-chlorohexan-2-one
  • Canonical Smiles : CC(=O)CCCCCl
6-bromo-8-fluoroquinazolin-4-yl 4-methylbenzene-1-sulfonate, 95%

6-bromo-8-fluoroquinazolin-4-yl 4-methylbenzene-1-sulfonate, 95%

  • CAS Number : 1384430-21-0
  • IUPAC Name : (6-bromo-8-fluoroquinazolin-4-yl) 4-methylbenzenesulfonate
  • Inchi : InChI=1S/C15H10BrFN2O3S/c1-9-2-4-11(5-3-9)23(20,21)22-15-12-6-10(16)7-13(17)14(12)18-8-19-15/h2-8H,1H3
4-fluoro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-fluoro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2648942-09-8
  • IUPAC Name : 4-fluoro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H8FIO/c7-5-1-6(2-5,3-8)9-4-5/h1-4H2

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