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  • 6-bromo-2-(trifluoromethyl)-2,3-dihydro-1h-indole, 95%
6-bromo-2-(trifluoromethyl)-2,3-dihydro-1h-indole, 95%

6-bromo-2-(trifluoromethyl)-2,3-dihydro-1h-indole, 95%

CAS Number :

1391119-36-0

IUPAC Name :

6-bromo-2-(trifluoromethyl)-2,3-dihydro-1H-indole

Inchi :

InChI=1S/C9H7BrF3N/c10-6-2-1-5-3-8(9(11,12)13)14-7(5)4-6/h1-2,4,8,14H,3H2

Inchi Key :

OOWKRVRVCZKHAE-UHFFFAOYSA-N

Molecular Formula :

C9H7BrF3N

Synonyms :

6-bromo-2-(trifluoromethyl)-2,3-dihydro-1H-indole

Molecular Weight :

266.06 g/mol

XLogP3 :

3.8

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ethyl 2-(3-bromophenyl)pyrrolidine-1-carboxylate, 95%

ethyl 2-(3-bromophenyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1457676-10-6
  • IUPAC Name : ethyl 2-(3-bromophenyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H16BrNO2/c1-2-17-13(16)15-8-4-7-12(15)10-5-3-6-11(14)9-10/h3,5-6,9,12H,2,4,7-8H2,1H3
lithium(1+) ion 2-chloropyridine-4-sulfinate, 95%

lithium(1+) ion 2-chloropyridine-4-sulfinate, 95%

  • CAS Number : 2193067-89-7
  • IUPAC Name : lithium;2-chloropyridine-4-sulfinate
  • Inchi : InChI=1S/C5H4ClNO2S.Li/c6-5-3-4(10(8)9)1-2-7-5;/h1-3H,(H,8,9);/q;+1/p-1
4-(4-bromophenyl)oxan-4-amine hydrochloride, 95%

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

  • CAS Number : 1380300-48-0
  • IUPAC Name : 4-(4-bromophenyl)oxan-4-amine;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO.ClH/c12-10-3-1-9(2-4-10)11(13)5-7-14-8-6-11;/h1-4H,5-8,13H2;1H
4-chloro-6-ethylquinoline, 95%

4-chloro-6-ethylquinoline, 95%

  • CAS Number : 188758-77-2
  • IUPAC Name : 4-chloro-6-ethylquinoline
  • Inchi : InChI=1S/C11H10ClN/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3
3-hydroxy-5-(trifluoromethyl)benzaldehyde, 95%

3-hydroxy-5-(trifluoromethyl)benzaldehyde, 95%

  • Inchi Key : NEQXALZOVLWZSE-UHFFFAOYSA-N
  • Molecular Formula : C8H5F3O2
  • Synonyms : 3-Hydroxy-5-(trifluoromethyl)benzaldehyde
2-chloro-n-[2-(2-fluorophenoxy)ethyl]-n-methylacetamide, 95%

2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide, 95%

  • CAS Number : 1182438-10-3
  • IUPAC Name : 2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H13ClFNO2/c1-14(11(15)8-12)6-7-16-10-5-3-2-4-9(10)13/h2-5H,6-8H2,1H3

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