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  • 8-hydroxyquinoline-4-carbaldehyde, 95%
8-hydroxyquinoline-4-carbaldehyde, 95%

8-hydroxyquinoline-4-carbaldehyde, 95%

Inchi :

InChI=1S/C10H7NO2/c12-6-7-4-5-11-10-8(7)2-1-3-9(10)13/h1-6,13H

Inchi Key :

PYOVEJVKZRJJQK-UHFFFAOYSA-N

Molecular Formula :

C10H7NO2

Synonyms :

8-Hydroxyquinoline-4-carbaldehyde

Molecular Weight :

:173.17 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

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5-(prop-2-yn-1-yloxy)pentanal, 70%

5-(prop-2-yn-1-yloxy)pentanal, 70%

  • CAS Number : 524067-85-4
  • IUPAC Name : 5-prop-2-ynoxypentanal
  • Inchi : InChI=1S/C8H12O2/c1-2-7-10-8-5-3-4-6-9/h1,6H,3-5,7-8H2
1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

  • CAS Number : 1049037-64-0
  • IUPAC Name : 1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene
  • Inchi : InChI=1S/C7H2Br2F4/c8-1-2-4(10)6(12)3(9)7(13)5(2)11/h1H2
tert-butyl 2-[2-formyl-4-(trifluoromethoxy)phenoxy]acetate, 95%

tert-butyl 2-[2-formyl-4-(trifluoromethoxy)phenoxy]acetate, 95%

tert-butyl n-(5-methyl-1-oxohexan-3-yl)carbamate, 95%

tert-butyl N-(5-methyl-1-oxohexan-3-yl)carbamate, 95%

  • IUPAC Name : tert-butyl N-(5-methyl-1-oxohexan-3-yl)carbamate
  • Inchi : InChI=1S/C12H23NO3/c1-9(2)8-10(6-7-14)13-11(15)16-12(3,4)5/h7,9-10H,6,8H2,1-5H3,(H,13,15)
  • Inchi Key : PXSPQTFERASGAD-UHFFFAOYSA-N
4-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

  • CAS Number : 100644-66-4
  • IUPAC Name : 4-chloro-1-methylpyrazolo[3,4-d]pyrimidin-6-amine
  • Inchi : InChI=1S/C6H6ClN5/c1-12-5-3(2-9-12)4(7)10-6(8)11-5/h2H,1H3,(H2,8,10,11)
rac-(1r,3s)-2,2-difluoro-3-methylcyclopropane-1-carbaldehyde, 95%

rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2291041-79-5
  • IUPAC Name : (1S,3R)-2,2-difluoro-3-methylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H6F2O/c1-3-4(2-8)5(3,6)7/h2-4H,1H3/t3-,4-/m1/s1

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