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  • 8-bromo-1-[(2s)-2-methoxypropyl]-3-methyl-1h,2h,3h-imidazo[4,5-c]quinolin-2-one, 95%
8-bromo-1-[(2s)-2-methoxypropyl]-3-methyl-1h,2h,3h-imidazo[4,5-c]quinolin-2-one, 95%

8-bromo-1-[(2s)-2-methoxypropyl]-3-methyl-1h,2h,3h-imidazo[4,5-c]quinolin-2-one, 95%

CAS Number :

1386874-33-4

IUPAC Name :

8-bromo-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one

Inchi :

InChI=1S/C15H16BrN3O2/c1-9(21-3)8-19-14-11-6-10(16)4-5-12(11)17-7-13(14)18(2)15(19)20/h4-7,9H,8H2,1-3H3/t9-/m0/s1

Inchi Key :

LQXNSMGAPOCMCP-VIFPVBQESA-N

Molecular Formula :

C15H16BrN3O2

Synonyms :

1386874-33-4

Molecular Weight :

350.21 g/mol

XLogP3 :

2.2

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7-bromo-6-methyl-1H-indole, 95%

  • CAS Number : 1360885-93-3
  • IUPAC Name : 7-bromo-6-methyl-1H-indole
  • Inchi : InChI=1S/C9H8BrN/c1-6-2-3-7-4-5-11-9(7)8(6)10/h2-5,11H,1H3
7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

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  • CAS Number : 13316-09-1
  • IUPAC Name : 7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-9-5(7)4-6(10-3)11-2-8-4/h2H,1H3
2-bromo-6-nitrobenzene-1-sulfonamide, 95%

2-bromo-6-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1261553-89-2
  • IUPAC Name : 2-bromo-6-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5BrN2O4S/c7-4-2-1-3-5(9(10)11)6(4)14(8,12)13/h1-3H,(H2,8,12,13)
2-bromo-5-(difluoromethoxy)pyrazine, 95%

2-bromo-5-(difluoromethoxy)pyrazine, 95%

  • CAS Number : 1261768-93-7
  • IUPAC Name : 2-bromo-5-(difluoromethoxy)pyrazine
  • Inchi : InChI=1S/C5H3BrF2N2O/c6-3-1-10-4(2-9-3)11-5(7)8/h1-2,5H
2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

  • CAS Number : 2248301-08-6
  • IUPAC Name : 2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C11H7ClF3NO2/c12-5-10-16-6-9(17-10)7-2-1-3-8(4-7)18-11(13,14)15/h1-4,6H,5H2
tert-butyl 2-formyl-3,3-dimethylazetidine-1-carboxylate, 95%

tert-butyl 2-formyl-3,3-dimethylazetidine-1-carboxylate, 95%

  • CAS Number : 1824218-84-9
  • IUPAC Name : tert-butyl 2-formyl-3,3-dimethylazetidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-7-11(4,5)8(12)6-13/h6,8H,7H2,1-5H3

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