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  • 2-bromo-5,6,7,8-tetrahydroquinoxaline, 95%
2-bromo-5,6,7,8-tetrahydroquinoxaline, 95%

2-bromo-5,6,7,8-tetrahydroquinoxaline, 95%

CAS Number :

1784074-98-1

IUPAC Name :

2-bromo-5,6,7,8-tetrahydroquinoxaline

Inchi :

InChI=1S/C8H9BrN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2

Inchi Key :

ASURHRXNXGSNOL-UHFFFAOYSA-N

Molecular Formula :

C8H9BrN2

Synonyms :

2-BROMO-5,6,7,8-TETRAHYDROQUINOXALINE

Molecular Weight :

213.07 g/mol

XLogP3 :

1.9

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2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

  • CAS Number : 195609-18-8
  • IUPAC Name : 2-(2-fluoro-5-nitrophenyl)acetic acid
  • Inchi : InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12)
4-(3-bromophenyl)oxan-4-amine hydrochloride, 95%

4-(3-bromophenyl)oxan-4-amine hydrochloride, 95%

  • CAS Number : 1209242-66-9
  • IUPAC Name : 4-(3-bromophenyl)oxan-4-amine;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO.ClH/c12-10-3-1-2-9(8-10)11(13)4-6-14-7-5-11;/h1-3,8H,4-7,13H2;1H
2-(3-bromopropyl)-1,3-dioxolane, 95%

2-(3-Bromopropyl)-1,3-dioxolane, 95%

  • CAS Number : 62563-07-9
  • IUPAC Name : 2-(3-bromopropyl)-1,3-dioxolane
  • Canonical Smiles : C1COC(O1)CCCBr
5-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

5-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1555656-45-5
  • IUPAC Name : 5-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-4-8-6-12-3-2-9(8)10(11)5-7/h4-5,12H,2-3,6H2,1H3
ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703780-40-7
  • IUPAC Name : ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H23IO3/c1-2-18-13(17)15-8-14(9-15,10-16)19-12(15)11-6-4-3-5-7-11/h11-12H,2-10H2,1H3
2-chloro-n-(4-iodophenyl)propanamide, 95%

2-chloro-N-(4-iodophenyl)propanamide, 95%

  • CAS Number : 21262-09-9
  • IUPAC Name : 2-chloro-N-(4-iodophenyl)propanamide
  • Inchi : InChI=1S/C9H9ClINO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13)

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