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  • 6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%
6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%

CAS Number :

1781658-50-1

IUPAC Name :

6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline

Inchi :

InChI=1S/C9H9BrFN/c10-8-2-1-6-5-12-4-3-7(6)9(8)11/h1-2,12H,3-5H2

Inchi Key :

AUBCNXWUINQWCX-UHFFFAOYSA-N

Molecular Formula :

C9H9BrFN

Synonyms :

6-Bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline

Molecular Weight :

230.08 g/mol

XLogP3 :

2.1

Also deals in

3-bromo-6-(methylsulfanyl)pyridazine, 95%

3-bromo-6-(methylsulfanyl)pyridazine, 95%

  • CAS Number : 1159977-67-9
  • IUPAC Name : 3-bromo-6-methylsulfanylpyridazine
  • Inchi : InChI=1S/C5H5BrN2S/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
2-chloro-n-{3-cyano-1-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1h-indol-2-yl}acetamide, 95%

2-chloro-N-{3-cyano-1-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1H-indol-2-yl}acetamide, 95%

  • CAS Number : 1087784-66-4
  • IUPAC Name : 2-chloro-N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide
  • Inchi : InChI=1S/C16H20ClN3O2/c17-8-15(21)19-16-13(9-18)12-5-1-2-6-14(12)20(16)10-11-4-3-7-22-11/h11H,1-8,10H2,(H,19,21)
[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

  • CAS Number : 1178331-91-3
  • IUPAC Name : 1-(2-bromophenyl)-N-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-3-10(13-2)8-9-6-4-5-7-11(9)12/h4-7,10,13H,3,8H2,1-2H3
n-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide, 95%

N-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide, 95%

  • CAS Number : 2408971-08-2
  • IUPAC Name : N-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(15)14-6-3-10(4-7-14)2-5-13-11(16)8-12/h10H,2-8H2,1H3,(H,13,16)
1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

  • Inchi Key : LLLXWPQJPJVDFV-UHFFFAOYSA-N
  • Molecular Formula : C14H18N2O3
  • Synonyms : 1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde
tert-butyl n-(1-cyclopentyl-3-oxopropan-2-yl)carbamate, 95%

tert-butyl N-(1-cyclopentyl-3-oxopropan-2-yl)carbamate, 95%

  • Inchi Key : LKCFNSRNEPSJIY-UHFFFAOYSA-N
  • Molecular Formula : C13H23NO3
  • Synonyms : 1784978-14-8

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