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  • methyl 5-formyl-2-methoxypyridine-3-carboxylate, 95%
methyl 5-formyl-2-methoxypyridine-3-carboxylate, 95%

methyl 5-formyl-2-methoxypyridine-3-carboxylate, 95%

Molecular Formula :

C9H9NO4

Synonyms :

methyl 5-formyl-2-methoxynicotinate

Molecular Weight :

:195.17 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:4

Exact Mass :

:195.05315777 g/mol

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3-bromo-1-(2,4-dichlorophenyl)pyrrolidin-2-one, 95%

3-bromo-1-(2,4-dichlorophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1343959-33-0
  • IUPAC Name : 3-bromo-1-(2,4-dichlorophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H8BrCl2NO/c11-7-3-4-14(10(7)15)9-2-1-6(12)5-8(9)13/h1-2,5,7H,3-4H2
5-bromo-6-methyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-6-methyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1934533-59-1
  • IUPAC Name : 5-bromo-6-methyl-1H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-4-6(8)2-5-3-9-11-7(5)10-4/h2-3H,1H3,(H,9,10,11)
1-tert-butyl-3-[(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2408959-27-1
  • IUPAC Name : 1-tert-butyl-3-[(1,3-dioxoisoindol-2-yl)methyl]pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C17H17N3O3/c1-17(2,3)20-8-11(10-21)14(18-20)9-19-15(22)12-6-4-5-7-13(12)16(19)23/h4-8,10H,9H2,1-3H3
2,6-dimethoxy-3-methylbenzaldehyde, 95%

2,6-dimethoxy-3-methylbenzaldehyde, 95%

  • CAS Number : 251654-46-3
  • IUPAC Name : 2,6-dimethoxy-3-methylbenzaldehyde
  • Inchi : InChI=1S/C10H12O3/c1-7-4-5-9(12-2)8(6-11)10(7)13-3/h4-6H,1-3H3
tert-butyl n-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

tert-butyl N-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

  • Molecular Formula : C11H13ClN2O3
  • Synonyms : 1199557-04-4
  • Molecular Weight : :256.68 g/mol
4-(2,4-dimethylphenyl)-1,3-thiazole-2-ylamine, 95%

4-(2,4-Dimethylphenyl)-1,3-thiazole-2-ylamine, 95%

  • CAS Number : 247225-31-6
  • IUPAC Name : 4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)

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