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  • 4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%

4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%

IUPAC Name :

4-[3-(trifluoromethyl)pyrazol-1-yl]benzaldehyde

Inchi :

InChI=1S/C11H7F3N2O/c12-11(13,14)10-5-6-16(15-10)9-3-1-8(7-17)2-4-9/h1-7H

Inchi Key :

RIMOQNXDOVWXGJ-UHFFFAOYSA-N

Molecular Formula :

C11H7F3N2O

Synonyms :

4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde

Molecular Weight :

:240.18 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

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6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1592348-11-2
  • IUPAC Name : 6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-7-3-6-1-2-12-5-8(6)9(11)4-7/h3-4,12H,1-2,5H2
3-formyl-5-methoxybenzonitrile, 95%

3-formyl-5-methoxybenzonitrile, 95%

  • CAS Number : 21962-46-9
  • IUPAC Name : 3-formyl-5-methoxybenzonitrile
  • Inchi : InChI=1S/C9H7NO2/c1-12-9-3-7(5-10)2-8(4-9)6-11/h2-4,6H,1H3
tert-butyl 5,6-dichloropyridine-3-carboxylate, 95%

tert-butyl 5,6-dichloropyridine-3-carboxylate, 95%

  • CAS Number : 1011476-27-9
  • IUPAC Name : tert-butyl 5,6-dichloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H11Cl2NO2/c1-10(2,3)15-9(14)6-4-7(11)8(12)13-5-6/h4-5H,1-3H3
3-oxabicyclo[3.1.0]hexane-1-carbaldehyde, 95%

3-oxabicyclo[3.1.0]hexane-1-carbaldehyde, 95%

  • CAS Number : 2001858-28-0
  • IUPAC Name : 3-oxabicyclo[3.1.0]hexane-1-carbaldehyde
  • Inchi : InChI=1S/C6H8O2/c7-3-6-1-5(6)2-8-4-6/h3,5H,1-2,4H2
methyl 5-iodo-1h-indole-2-carboxylate, 95%

methyl 5-iodo-1H-indole-2-carboxylate, 95%

  • CAS Number : 1158639-24-7
  • IUPAC Name : methyl 5-iodo-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C10H8INO2/c1-14-10(13)9-5-6-4-7(11)2-3-8(6)12-9/h2-5,12H,1H3
3-(chloromethyl)-7-fluoro-1,2-dihydroquinolin-2-one, 95%

3-(chloromethyl)-7-fluoro-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1017127-42-2
  • IUPAC Name : 3-(chloromethyl)-7-fluoro-1H-quinolin-2-one
  • Inchi : InChI=1S/C10H7ClFNO/c11-5-7-3-6-1-2-8(12)4-9(6)13-10(7)14/h1-4H,5H2,(H,13,14)

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