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  • 2-ethylpyridine-4-carbaldehyde, 95%
2-ethylpyridine-4-carbaldehyde, 95%

2-ethylpyridine-4-carbaldehyde, 95%

IUPAC Name :

2-ethylpyridine-4-carbaldehyde

Inchi :

InChI=1S/C8H9NO/c1-2-8-5-7(6-10)3-4-9-8/h3-6H,2H2,1H3

Inchi Key :

XCEBDCHWDTZQFO-UHFFFAOYSA-N

Molecular Formula :

C8H9NO

Synonyms :

2-Ethylpyridine-4-carbaldehyde

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2-amino-7-bromo-1,2-dihydroisoquinolin-1-one, 95%

2-amino-7-bromo-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1935123-90-2
  • IUPAC Name : 2-amino-7-bromoisoquinolin-1-one
  • Inchi : InChI=1S/C9H7BrN2O/c10-7-2-1-6-3-4-12(11)9(13)8(6)5-7/h1-5H,11H2
methyl 5-bromo-1-methyl-1h-indazole-3-carboxylate, 95%

methyl 5-bromo-1-methyl-1H-indazole-3-carboxylate, 95%

  • CAS Number : 1363381-41-2
  • IUPAC Name : methyl 5-bromo-1-methylindazole-3-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-13-8-4-3-6(11)5-7(8)9(12-13)10(14)15-2/h3-5H,1-2H3
1-bromo-3-(3-bromoprop-1-en-2-yl)benzene, 95%

1-bromo-3-(3-bromoprop-1-en-2-yl)benzene, 95%

  • CAS Number : 1333215-90-9
  • IUPAC Name : 1-bromo-3-(3-bromoprop-1-en-2-yl)benzene
  • Inchi : InChI=1S/C9H8Br2/c1-7(6-10)8-3-2-4-9(11)5-8/h2-5H,1,6H2
methyl 2-(5-formyl-1h-pyrrol-2-yl)acetate, 95%

methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate, 95%

  • Inchi Key : QGRYICHBLFPPCH-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO3
  • Synonyms : methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate
2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 1803580-85-9
  • IUPAC Name : 2,5-dimethyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C12H10F3N3O/c1-7-5-9(6-19)8(2)18(7)11-16-4-3-10(17-11)12(13,14)15/h3-6H,1-2H3
rac-(3ar,7ar)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-3-carbaldehyde, 95%

rac-(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-3-carbaldehyde, 95%

  • CAS Number : 2648901-38-4
  • IUPAC Name : (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H11NO2/c10-5-7-6-3-1-2-4-8(6)11-9-7/h5-6,8H,1-4H2/t6-,8-/m1/s1

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