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  • methyl 7-bromoisoquinoline-3-carboxylate, 95%
methyl 7-bromoisoquinoline-3-carboxylate, 95%

methyl 7-bromoisoquinoline-3-carboxylate, 95%

CAS Number :

1824333-73-4

IUPAC Name :

methyl 7-bromoisoquinoline-3-carboxylate

Inchi :

InChI=1S/C11H8BrNO2/c1-15-11(14)10-5-7-2-3-9(12)4-8(7)6-13-10/h2-6H,1H3

Inchi Key :

AAADZIIOLIDYNU-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO2

Synonyms :

Methyl 7-bromoisoquinoline-3-carboxylate

Molecular Weight :

266.09 g/mol

XLogP3 :

3

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2-bromo-4-(3-fluorophenyl)-5-methyl-1,3-thiazole, 95%

2-bromo-4-(3-fluorophenyl)-5-methyl-1,3-thiazole, 95%

  • CAS Number : 1188037-57-1
  • IUPAC Name : 2-bromo-4-(3-fluorophenyl)-5-methyl-1,3-thiazole
  • Inchi : InChI=1S/C10H7BrFNS/c1-6-9(13-10(11)14-6)7-3-2-4-8(12)5-7/h2-5H,1H3
2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 1073353-78-2
  • IUPAC Name : 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)7-5-6-15-9(14)8(7)13/h5-6H,1-4H3
2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

  • CAS Number : 1248974-11-9
  • IUPAC Name : 2-[(2-chloropyridin-4-yl)methylsulfanyl]ethanamine
  • Inchi : InChI=1S/C8H11ClN2S/c9-8-5-7(1-3-11-8)6-12-4-2-10/h1,3,5H,2,4,6,10H2
6-bromo-2,8-dimethylimidazo[1,2-a]pyridine, 95%

6-bromo-2,8-dimethylimidazo[1,2-a]pyridine, 95%

  • CAS Number : 1216231-53-6
  • IUPAC Name : 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C9H9BrN2/c1-6-3-8(10)5-12-4-7(2)11-9(6)12/h3-5H,1-2H3
3-ethyl-1,2-oxazole-4-carbaldehyde, 95%

3-ethyl-1,2-oxazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C6H7NO2/c1-2-6-5(3-8)4-9-7-6/h3-4H,2H2,1H3
  • Inchi Key : LWAMTBMTSYIUNG-UHFFFAOYSA-N
  • Molecular Formula : C6H7NO2
bicyclo[2.1.1]hexane-2-carbaldehyde, 95%

bicyclo[2.1.1]hexane-2-carbaldehyde, 95%

  • CAS Number : 2624133-85-1
  • IUPAC Name : bicyclo[2.1.1]hexane-2-carbaldehyde
  • Inchi : InChI=1S/C7H10O/c8-4-7-3-5-1-6(7)2-5/h4-7H,1-3H2

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