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  • 1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%
1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

IUPAC Name :

1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde

Inchi :

InChI=1S/C8H5BrN2O/c9-8-6-3-1-2-4-11(6)7(5-12)10-8/h1-5H

Inchi Key :

HFRXJPRDXAISOS-UHFFFAOYSA-N

Molecular Formula :

C8H5BrN2O

Synonyms :

1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde

Molecular Weight :

225.04 g/mol

XLogP3 :

2.7

Hydrogen Bond Donor Count :

0

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5-bromo-3-methoxy-1,2-dihydroquinolin-2-one, 95%

5-bromo-3-methoxy-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1434103-21-5
  • IUPAC Name : 5-bromo-3-methoxy-1H-quinolin-2-one
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-9-5-6-7(11)3-2-4-8(6)12-10(9)13/h2-5H,1H3,(H,12,13)
4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

  • CAS Number : 1032705-69-3
  • IUPAC Name : 6-chloro-3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C10H6ClN5/c11-8-1-2-9-13-14-10(16(9)15-8)7-3-5-12-6-4-7/h1-6H
3-(chloromethyl)-5-(2-methylbutan-2-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2-methylbutan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1251121-71-7
  • IUPAC Name : 3-(chloromethyl)-5-(2-methylbutan-2-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H13ClN2O/c1-4-8(2,3)7-10-6(5-9)11-12-7/h4-5H2,1-3H3
1-(2-bromo-5-fluoropyridin-4-yl)ethan-1-one, 95%

1-(2-bromo-5-fluoropyridin-4-yl)ethan-1-one, 95%

  • CAS Number : 1114523-56-6
  • IUPAC Name : 1-(2-bromo-5-fluoropyridin-4-yl)ethanone
  • Inchi : InChI=1S/C7H5BrFNO/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,1H3
5-methyl-1,3-thiazol-2-amine, 95%

5-methyl-1,3-thiazol-2-amine, 95%

  • CAS Number : 7305-71-7
  • IUPAC Name : 5-methyl-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
2-chloro-1-{1h,2h,3h,4h,5h-pyrido[4,3-b]indol-2-yl}ethan-1-one, 95%

2-chloro-1-{1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}ethan-1-one, 95%

  • CAS Number : 1087784-16-4
  • IUPAC Name : 2-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
  • Inchi : InChI=1S/C13H13ClN2O/c14-7-13(17)16-6-5-12-10(8-16)9-3-1-2-4-11(9)15-12/h1-4,15H,5-8H2

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