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  • 3-ethyl-5-fluorobenzaldehyde, 95%
3-ethyl-5-fluorobenzaldehyde, 95%

3-ethyl-5-fluorobenzaldehyde, 95%

Molecular Formula :

C9H9FO

Synonyms :

3-ethyl-5-fluorobenzaldehyde

Molecular Weight :

:152.16 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:152.063743068 g/mol

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2-[4-(1-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[4-(1-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1422655-36-4
  • IUPAC Name : 2-[4-(1-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C14H20BBrO2/c1-10(16)11-6-8-12(9-7-11)15-17-13(2,3)14(4,5)18-15/h6-10H,1-5H3
1-(2-bromophenyl)-5-methyl-1h-pyrazol-3-amine hydrochloride, 95%

1-(2-bromophenyl)-5-methyl-1H-pyrazol-3-amine hydrochloride, 95%

  • CAS Number : 2137745-15-2
  • IUPAC Name : 1-(2-bromophenyl)-5-methylpyrazol-3-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN3.ClH/c1-7-6-10(12)13-14(7)9-5-3-2-4-8(9)11;/h2-6H,1H3,(H2,12,13);1H
1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

  • IUPAC Name : 1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H5BrN2O/c9-8-6-3-1-2-4-11(6)7(5-12)10-8/h1-5H
  • Inchi Key : HFRXJPRDXAISOS-UHFFFAOYSA-N
1-bromo-3-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene, 95%

1-bromo-3-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene, 95%

  • CAS Number : 272124-01-3
  • IUPAC Name : 1-bromo-3-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene
  • Inchi : InChI=1S/C8H4Br2F4O/c9-5-2-1-3-6(4-5)15-8(13,14)7(10,11)12/h1-4H
5-fluoro-1-methyl-1h-indole-3-carbaldehyde, 95%

5-fluoro-1-methyl-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 441715-30-6
  • IUPAC Name : 5-fluoro-1-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-6H,1H3
(2e)-3-(3,5-difluorophenyl)-2-methylprop-2-enal, 95%

(2E)-3-(3,5-difluorophenyl)-2-methylprop-2-enal, 95%

  • Inchi Key : DNLJEZZQZREWEO-FARCUNLSSA-N
  • Molecular Formula : C10H8F2O
  • Synonyms : (2e)-3-(3,5-difluorophenyl)-2-methylprop-2-enal

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