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  • 5-bromo-3-iodo-1-methyl-1,2-dihydropyridin-2-one, 95%
5-bromo-3-iodo-1-methyl-1,2-dihydropyridin-2-one, 95%

5-bromo-3-iodo-1-methyl-1,2-dihydropyridin-2-one, 95%

CAS Number :

1643367-68-3

IUPAC Name :

5-bromo-3-iodo-1-methylpyridin-2-one

Inchi :

InChI=1S/C6H5BrINO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3

Inchi Key :

JSSGRISBCHWYEX-UHFFFAOYSA-N

Molecular Formula :

C6H5BrINO

Synonyms :

1643367-68-3

Molecular Weight :

313.92 g/mol

XLogP3 :

1.5

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6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 1160995-23-2
  • IUPAC Name : 6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C6H2BrCl2N3/c7-3-1-4-5(8)10-6(9)11-12(4)2-3/h1-2H
ethyl 3-(4-bromo-1-methyl-1h-pyrazol-3-yl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2703774-25-6
  • IUPAC Name : ethyl 3-(4-bromo-1-methylpyrazol-3-yl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C15H20BrIN2O3/c1-3-21-13(20)15-6-4-14(9-17,5-7-15)22-12(15)11-10(16)8-19(2)18-11/h8,12H,3-7,9H2,1-2H3
3-bromo-5-fluoro-1h-indole, 95%

3-bromo-5-fluoro-1H-indole, 95%

  • CAS Number : 1186663-46-6
  • IUPAC Name : 3-bromo-5-fluoro-1H-indole
  • Inchi : InChI=1S/C8H5BrFN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
n-(2-chloroacetyl)-2-phenylacetamide, 95%

N-(2-chloroacetyl)-2-phenylacetamide, 95%

  • CAS Number : 4488-91-9
  • IUPAC Name : N-(2-chloroacetyl)-2-phenylacetamide
  • Inchi : InChI=1S/C10H10ClNO2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)
n'-hydroxy-2-methyl-3-(4-methyl-1h-pyrazol-1-yl)propanimidamide, 95%

N'-hydroxy-2-methyl-3-(4-methyl-1H-pyrazol-1-yl)propanimidamide, 95%

  • CAS Number : 1006336-75-9
2-chloro-n-{[2-(phenoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(phenoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1225701-75-6
  • IUPAC Name : 2-chloro-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C16H16ClNO2/c17-10-16(19)18-11-13-6-4-5-7-14(13)12-20-15-8-2-1-3-9-15/h1-9H,10-12H2,(H,18,19)

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