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  • 2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%
2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

Inchi Key :

ATRDCTRZAJKDPL-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O3

Synonyms :

2-Methoxy-5-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:220.14 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

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tert-butyl 8-formyl-6-azaspiro[3.4]octane-6-carboxylate, 95%

tert-butyl 8-formyl-6-azaspiro[3.4]octane-6-carboxylate, 95%

  • CAS Number : 2137718-90-0
  • IUPAC Name : tert-butyl 8-formyl-6-azaspiro[3.4]octane-6-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-7-10(8-15)13(9-14)5-4-6-13/h8,10H,4-7,9H2,1-3H3
methyl 2,6-dichloro-3-methylpyridine-4-carboxylate, 95%

methyl 2,6-dichloro-3-methylpyridine-4-carboxylate, 95%

  • CAS Number : 125849-96-9
  • IUPAC Name : methyl 2,6-dichloro-3-methylpyridine-4-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-4-5(8(12)13-2)3-6(9)11-7(4)10/h3H,1-2H3
4-(6-bromopyridin-2-yl)-2,6-dichloropyrimidine, 95%

4-(6-bromopyridin-2-yl)-2,6-dichloropyrimidine, 95%

  • CAS Number : 1185306-26-6
  • IUPAC Name : 4-(6-bromopyridin-2-yl)-2,6-dichloropyrimidine
  • Inchi : InChI=1S/C9H4BrCl2N3/c10-7-3-1-2-5(13-7)6-4-8(11)15-9(12)14-6/h1-4H
1-oxo-3,4-dihydro-1h-2-benzopyran-7-carbaldehyde, 95%

1-oxo-3,4-dihydro-1H-2-benzopyran-7-carbaldehyde, 95%

  • CAS Number : 1823868-01-4
  • IUPAC Name : 1-oxo-3,4-dihydroisochromene-7-carbaldehyde
  • Inchi : InChI=1S/C10H8O3/c11-6-7-1-2-8-3-4-13-10(12)9(8)5-7/h1-2,5-6H,3-4H2
5-methyl-1h-benzimidazol-2-amine, 95%

5-Methyl-1H-benzimidazol-2-amine, 95%

  • CAS Number : 6285-68-3
  • IUPAC Name : 6-methyl-1H-benzimidazol-2-amine
  • Inchi : InChI=1S/C8H9N3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)
1-(2-chloroethyl)-1h-1,2,3-triazole-4-carboxamide, 95%

1-(2-chloroethyl)-1H-1,2,3-triazole-4-carboxamide, 95%

  • CAS Number : 1823253-96-8
  • IUPAC Name : 1-(2-chloroethyl)triazole-4-carboxamide
  • Inchi : InChI=1S/C5H7ClN4O/c6-1-2-10-3-4(5(7)11)8-9-10/h3H,1-2H2,(H2,7,11)

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