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  • 6-methoxypyridine-2-carbaldehyde, 95%
6-methoxypyridine-2-carbaldehyde, 95%

6-methoxypyridine-2-carbaldehyde, 95%

CAS Number :

54221-96-4

IUPAC Name :

6-methoxypyridine-2-carbaldehyde

Canonical Smiles :

COC1=CC=CC(=N1)C=O

Inchi :

InChI=1S/C7H7NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-5H,1H3

Inchi Key :

YDNWTNODZDSPNZ-UHFFFAOYSA-N

Molecular Formula :

C7H7NO2

Synonyms :

54221-96-4

Molecular Weight :

137.14 g/mol

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2-chloro-4-[(2-fluorophenyl)methoxy]pyrimidine, 95%

  • CAS Number : 1340355-11-4
  • IUPAC Name : 2-chloro-4-[(2-fluorophenyl)methoxy]pyrimidine
  • Inchi : InChI=1S/C11H8ClFN2O/c12-11-14-6-5-10(15-11)16-7-8-3-1-2-4-9(8)13/h1-6H,7H2
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  • IUPAC Name : 2-chloro-3-(chloromethyl)-7-methylquinoline
  • Inchi : InChI=1S/C11H9Cl2N/c1-7-2-3-8-5-9(6-12)11(13)14-10(8)4-7/h2-5H,6H2,1H3
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  • CAS Number : 20201-39-2
  • IUPAC Name : ethyl 2-bromo-3,3-dimethylbutanoate
  • Inchi Key : HBNCQAOQAWZUPO-UHFFFAOYSA-N
4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1183584-82-8
  • IUPAC Name : 4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H6ClF2NO/c11-4-6-5-15-10(14-6)9-7(12)2-1-3-8(9)13/h1-3,5H,4H2
ruthenium(iii) chloride hydrate, 99.9%-ru

Ruthenium(III) chloride hydrate, 99.9%-Ru

  • CAS Number : 14898-67-0
  • Molecular Weight : 207.43 (anhydrous basis)
  • Formula : RuCl3 · xH2O
4-chloro-2-(2,4-dimethylphenoxy)benzaldehyde, 95%

4-chloro-2-(2,4-dimethylphenoxy)benzaldehyde, 95%

  • Inchi Key : GJQWPFSNFHEETN-UHFFFAOYSA-N
  • Molecular Formula : C15H13ClO2
  • Synonyms : 4-Chloro-2-(2,4-dimethylphenoxy)benzaldehyde

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