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  • 2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%
2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

IUPAC Name :

2-fluoro-4-propan-2-yloxybenzaldehyde

Inchi :

InChI=1S/C10H11FO2/c1-7(2)13-9-4-3-8(6-12)10(11)5-9/h3-7H,1-2H3

Inchi Key :

RJOOMVDJWKWFDU-UHFFFAOYSA-N

Molecular Formula :

C10H11FO2

Synonyms :

2-Fluoro-4-isopropoxybenzaldehyde

Molecular Weight :

:182.19 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

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1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride, 95%

1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1909309-53-0
  • IUPAC Name : 1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO.ClH/c1-13-9-3-2-7(11)6-8(9)10(12)4-5-10;/h2-3,6H,4-5,12H2,1H3;1H
1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

  • CAS Number : 1236228-63-9
  • IUPAC Name : 1-(2-bromo-5-methyl-[1,3]oxazolo[3,2-b][1,2,4]triazol-6-yl)ethanone
  • Inchi : InChI=1S/C7H6BrN3O2/c1-3(12)5-4(2)13-7-9-6(8)10-11(5)7/h1-2H3
6-(trifluoromethyl)-1h-indole-3-carbaldehyde, 95%

6-(trifluoromethyl)-1H-indole-3-carbaldehyde, 95%

  • Inchi Key : BOCHZCCEJLKHMZ-UHFFFAOYSA-N
  • Molecular Formula : C10H6F3NO
  • Synonyms : 13544-09-7
6-bromo-2,3,4,9-tetrahydro-1h-carbazole, 95%

6-bromo-2,3,4,9-tetrahydro-1H-carbazole, 95%

  • CAS Number : 21865-50-9
  • IUPAC Name : 6-bromo-2,3,4,9-tetrahydro-1H-carbazole
  • Inchi : InChI=1S/C12H12BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2
1-(6-chloropyridine-3-carbonyl)-2,3-dihydro-1h-indole, 95%

1-(6-chloropyridine-3-carbonyl)-2,3-dihydro-1H-indole, 95%

  • CAS Number : 1016692-41-3
  • IUPAC Name : (6-chloropyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone
  • Inchi : InChI=1S/C14H11ClN2O/c15-13-6-5-11(9-16-13)14(18)17-8-7-10-3-1-2-4-12(10)17/h1-6,9H,7-8H2
2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H16N2OS/c1-3-12(4-2)6-5-10-11-9(7-13)8-14-10/h7-8H,3-6H2,1-2H3
  • Inchi Key : NZIRBGIBXYDJIX-UHFFFAOYSA-N

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