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  • 8-bromo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinoxaline, 95%
8-bromo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinoxaline, 95%

8-bromo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinoxaline, 95%

CAS Number :

1472008-20-0

IUPAC Name :

8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline

Inchi :

InChI=1S/C11H13BrN2/c12-8-3-4-10-11(6-8)14-5-1-2-9(14)7-13-10/h3-4,6,9,13H,1-2,5,7H2

Inchi Key :

GYVQDQVRYZTQCV-UHFFFAOYSA-N

Molecular Formula :

C11H13BrN2

Synonyms :

8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline

Molecular Weight :

253.14 g/mol

XLogP3 :

3

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5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 1483178-86-4
  • IUPAC Name : 5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H5ClF3NS/c7-2-4-3-11-5(12-4)1-6(8,9)10/h3H,1-2H2
2,2,2-trifluoroethyl n-(2-chloroethyl)carbamate, 95%

2,2,2-trifluoroethyl N-(2-chloroethyl)carbamate, 95%

  • CAS Number : 501662-13-1
  • IUPAC Name : 2,2,2-trifluoroethyl N-(2-chloroethyl)carbamate
  • Inchi : InChI=1S/C5H7ClF3NO2/c6-1-2-10-4(11)12-3-5(7,8)9/h1-3H2,(H,10,11)
2-bromo-5-(4-methoxyphenyl)-1,3,4-oxadiazole, 95%

2-bromo-5-(4-methoxyphenyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1368483-63-9
  • IUPAC Name : 2-bromo-5-(4-methoxyphenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C9H7BrN2O2/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3
ethyl 6-bromoimidazo[1,5-a]pyridine-3-carboxylate, 95%

ethyl 6-bromoimidazo[1,5-a]pyridine-3-carboxylate, 95%

  • CAS Number : 1823040-49-8
  • IUPAC Name : ethyl 6-bromoimidazo[1,5-a]pyridine-3-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-2-15-10(14)9-12-5-8-4-3-7(11)6-13(8)9/h3-6H,2H2,1H3
3-amino-4-ethoxypyridine, 95%

3-Amino-4-ethoxypyridine, 95%

  • CAS Number : 1633-43-8
  • IUPAC Name : 4-ethoxypyridin-3-amine
  • Inchi : InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3
6-acetyl-3-chloropyridine-2-carbonitrile, 95%

6-acetyl-3-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 1256820-53-7
  • IUPAC Name : 6-acetyl-3-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C8H5ClN2O/c1-5(12)7-3-2-6(9)8(4-10)11-7/h2-3H,1H3

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