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  • ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate, 95%
ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate, 95%

ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate, 95%

CAS Number :

17826-11-8

IUPAC Name :

ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate

Inchi :

InChI=1S/C12H10BrNO3/c1-2-17-12(16)11(15)9-6-14-10-4-3-7(13)5-8(9)10/h3-6,14H,2H2,1H3

Inchi Key :

BUQBKBPIDKCCOZ-UHFFFAOYSA-N

Molecular Formula :

C12H10BrNO3

Synonyms :

17826-11-8

Molecular Weight :

296.12 g/mol

XLogP3 :

2.8

Also deals in

tert-butyl 2-[(2-chloropyrimidin-5-yl)oxy]acetate, 95%

tert-butyl 2-[(2-chloropyrimidin-5-yl)oxy]acetate, 95%

  • CAS Number : 1911650-68-4
  • IUPAC Name : tert-butyl 2-(2-chloropyrimidin-5-yl)oxyacetate
  • Inchi : InChI=1S/C10H13ClN2O3/c1-10(2,3)16-8(14)6-15-7-4-12-9(11)13-5-7/h4-5H,6H2,1-3H3
3-(bromomethyl)-2,8-dioxaspiro[4.5]decane, 95%

3-(bromomethyl)-2,8-dioxaspiro[4.5]decane, 95%

  • CAS Number : 2060062-95-3
  • IUPAC Name : 3-(bromomethyl)-2,8-dioxaspiro[4.5]decane
  • Inchi : InChI=1S/C9H15BrO2/c10-6-8-5-9(7-12-8)1-3-11-4-2-9/h8H,1-7H2
3-bromo-4-(chloromethyl)-1,2-oxazole, 95%

3-bromo-4-(chloromethyl)-1,2-oxazole, 95%

  • CAS Number : 2680537-59-9
  • IUPAC Name : 3-bromo-4-(chloromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C4H3BrClNO/c5-4-3(1-6)2-8-7-4/h2H,1H2
2-fluoro-3-methyl-5-nitrobenzoic acid, 95%

2-fluoro-3-methyl-5-nitrobenzoic acid, 95%

  • CAS Number : 1519287-58-1
  • IUPAC Name : 2-fluoro-3-methyl-5-nitrobenzoic acid
  • Inchi : InChI=1S/C8H6FNO4/c1-4-2-5(10(13)14)3-6(7(4)9)8(11)12/h2-3H,1H3,(H,11,12)
{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride, 95%

{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1049712-73-3
  • IUPAC Name : 1-[5-(4-bromophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C12H12BrNO.ClH/c1-14-8-11-6-7-12(15-11)9-2-4-10(13)5-3-9;/h2-7,14H,8H2,1H3;1H
tert-butyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate, 95%

  • Molecular Formula : C14H20N2O4
  • Synonyms : tert-butyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate
  • Molecular Weight : :280.32 g/mol

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