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  • [(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%
[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

CAS Number :

1183009-18-8

IUPAC Name :

N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine

Inchi :

InChI=1S/C14H21BrFN3/c1-18-6-8-19(9-7-18)5-4-17-11-12-2-3-13(15)10-14(12)16/h2-3,10,17H,4-9,11H2,1H3

Inchi Key :

DZGUYEIVOXGSID-UHFFFAOYSA-N

Molecular Formula :

C14H21BrFN3

Synonyms :

[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine

Molecular Weight :

330.24 g/mol

XLogP3 :

1.9

Also deals in

1-[6-chloro-2-(trifluoromethyl)pyridin-3-yl]ethan-1-one, 95%

1-[6-chloro-2-(trifluoromethyl)pyridin-3-yl]ethan-1-one, 95%

  • CAS Number : 1060810-87-8
  • IUPAC Name : 1-[6-chloro-2-(trifluoromethyl)pyridin-3-yl]ethanone
  • Inchi : InChI=1S/C8H5ClF3NO/c1-4(14)5-2-3-6(9)13-7(5)8(10,11)12/h2-3H,1H3
1-[3-(chloromethyl)phenyl]-1h-pyrazole, 95%

1-[3-(chloromethyl)phenyl]-1H-pyrazole, 95%

  • CAS Number : 1015939-93-1
  • IUPAC Name : 1-[3-(chloromethyl)phenyl]pyrazole
  • Inchi : InChI=1S/C10H9ClN2/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13/h1-7H,8H2
1h-pyrrolo[2,3-b]pyridine-2-carbaldehyde, 95%

1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, 95%

  • CAS Number : 394223-03-1
  • IUPAC Name : 1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-7-4-6-2-1-3-9-8(6)10-7/h1-5H,(H,9,10)
1-cyclopentyl-3-iodobicyclo[1.1.1]pentane, 88%

1-cyclopentyl-3-iodobicyclo[1.1.1]pentane, 88%

  • CAS Number : 2287289-31-8
  • IUPAC Name : 1-cyclopentyl-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C10H15I/c11-10-5-9(6-10,7-10)8-3-1-2-4-8/h8H,1-7H2
4,4,4-trifluoro-2,2-dimethylbutanal, 95%

4,4,4-trifluoro-2,2-dimethylbutanal, 95%

  • CAS Number : 1936087-74-9
  • IUPAC Name : 4,4,4-trifluoro-2,2-dimethylbutanal
  • Inchi Key : PRHRHMDZYSIYPL-UHFFFAOYSA-N
4-formyl-3-methoxybenzamide, 95%

4-formyl-3-methoxybenzamide, 95%

  • Molecular Formula : C9H9NO3
  • Synonyms : 4-formyl-3-methoxybenzamide
  • Molecular Weight : :179.17 g/mol

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