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  • 2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-one, 95%
2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-one, 95%

2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-one, 95%

CAS Number :

1297553-45-7

IUPAC Name :

2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethanone

Inchi :

InChI=1S/C8H3F4NO3/c9-5-2-1-4(3-6(5)13(15)16)7(14)8(10,11)12/h1-3H

Inchi Key :

YZAQYIRUCACCNF-UHFFFAOYSA-N

Molecular Formula :

C8H3F4NO3

Synonyms :

2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-one

Molecular Weight :

237.11 g/mol

XLogP3 :

2.7

Also deals in

2-fluoro-3-methoxybenzaldehyde, 95%

2-Fluoro-3-methoxybenzaldehyde, 95%

  • IUPAC Name : 2-fluoro-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H7FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3
  • Inchi Key : LIHCOUDNHILORI-UHFFFAOYSA-N
6-chloro-7-methylimidazo[1,2-b]pyridazine, 95%

6-chloro-7-methylimidazo[1,2-b]pyridazine, 95%

  • CAS Number : 17412-19-0
  • IUPAC Name : 6-chloro-7-methylimidazo[1,2-b]pyridazine
  • Inchi : InChI=1S/C7H6ClN3/c1-5-4-6-9-2-3-11(6)10-7(5)8/h2-4H,1H3
tert-butyl 2-formyl-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 2-formyl-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 2167485-08-5
  • IUPAC Name : tert-butyl 2-formyl-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C13H16N2O3/c1-13(2,3)18-12(17)15-6-9-4-5-10(8-16)14-11(9)7-15/h4-5,8H,6-7H2,1-3H3
3,4-dihydroxy-2-nitrobenzaldehyde, 95%

3,4-dihydroxy-2-nitrobenzaldehyde, 95%

  • CAS Number : 50545-37-4
  • IUPAC Name : 3,4-dihydroxy-2-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H5NO5/c9-3-4-1-2-5(10)7(11)6(4)8(12)13/h1-3,10-11H
1-(4-bromo-2,3-difluorophenyl)ethan-1-one, 95%

1-(4-bromo-2,3-difluorophenyl)ethan-1-one, 95%

  • CAS Number : 1007346-28-2
  • IUPAC Name : 1-(4-bromo-2,3-difluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3
1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one, 95%

1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one, 95%

  • CAS Number : 1156853-52-9
  • IUPAC Name : 1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one
  • Inchi : InChI=1S/C13H16BrFO/c1-13(2,3)12(16)7-5-9-4-6-10(14)8-11(9)15/h4,6,8H,5,7H2,1-3H3

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