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  • 2-fluoro-6-(trifluoromethoxy)benzaldehyde, 95%
2-fluoro-6-(trifluoromethoxy)benzaldehyde, 95%

2-fluoro-6-(trifluoromethoxy)benzaldehyde, 95%

Inchi Key :

JTJYJVPLURTIBA-UHFFFAOYSA-N

Molecular Formula :

C8H4F4O2

Synonyms :

2-Fluoro-6-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:208.11 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:2

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2-chloro-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1306606-87-0
  • IUPAC Name : 2-chloro-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C14H23ClN2O2/c1-11-3-2-6-17(10-11)14(19)12-4-7-16(8-5-12)13(18)9-15/h11-12H,2-10H2,1H3
2-bromo-5-chloro-1,8-naphthyridine, 95%

2-bromo-5-chloro-1,8-naphthyridine, 95%

  • CAS Number : 1260862-24-5
  • IUPAC Name : 2-bromo-5-chloro-1,8-naphthyridine
  • Inchi : InChI=1S/C8H4BrClN2/c9-7-2-1-5-6(10)3-4-11-8(5)12-7/h1-4H
1-(2-bromo-6-fluorophenyl)cyclopropan-1-amine hydrochloride, 95%

1-(2-bromo-6-fluorophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1895826-15-9
  • IUPAC Name : 1-(2-bromo-6-fluorophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H9BrFN.ClH/c10-6-2-1-3-7(11)8(6)9(12)4-5-9;/h1-3H,4-5,12H2;1H
5-bromo-2-methyl-1h-indole-3-carbaldehyde, 95%

5-bromo-2-methyl-1H-indole-3-carbaldehyde, 95%

  • Molecular Formula : C10H8BrNO
  • Synonyms : 17826-09-4
  • Molecular Weight : 238.08 g/mol
3-(4-bromophenyl)-1,4-dimethyl-1h-pyrazol-5-amine, 95%

3-(4-bromophenyl)-1,4-dimethyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1152653-72-9
  • IUPAC Name : 5-(4-bromophenyl)-2,4-dimethylpyrazol-3-amine
  • Inchi : InChI=1S/C11H12BrN3/c1-7-10(14-15(2)11(7)13)8-3-5-9(12)6-4-8/h3-6H,13H2,1-2H3
6-bromo-3-fluoro-5-methylpyridine-2-carbaldehyde, 95%

6-bromo-3-fluoro-5-methylpyridine-2-carbaldehyde, 95%

  • CAS Number : 2567501-99-7
  • IUPAC Name : 6-bromo-3-fluoro-5-methylpyridine-2-carbaldehyde
  • Inchi : InChI=1S/C7H5BrFNO/c1-4-2-5(9)6(3-11)10-7(4)8/h2-3H,1H3

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