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  • 3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%
3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

CAS Number :

2169480-55-9

IUPAC Name :

3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde

Inchi :

InChI=1S/C11H8F4O/c12-10(13)5-9(11(10,14)15)8-3-1-2-7(4-8)6-16/h1-4,6,9H,5H2

Inchi Key :

WZVHSCDTMZRWQJ-UHFFFAOYSA-N

Molecular Formula :

C11H8F4O

Synonyms :

3-(2,2,3,3-Tetrafluorocyclobutyl)benzaldehyde

Molecular Weight :

232.17 g/mol

XLogP3 :

2.9

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3-amino-6-(azetindin-1-yl)pyridine, 95%

3-Amino-6-(azetindin-1-yl)pyridine, 95%

  • CAS Number : 1045335-18-9
  • IUPAC Name : 6-(azetidin-1-yl)pyridin-3-amine
  • Inchi : InChI=1S/C8H11N3/c9-7-2-3-8(10-6-7)11-4-1-5-11/h2-3,6H,1,4-5,9H2
n'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide, 95%

N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide, 95%

  • CAS Number : 1567652-22-5
6-chloropyrido[3,2-d]pyrimidin-4-amine, 95%

6-chloropyrido[3,2-d]pyrimidin-4-amine, 95%

  • CAS Number : 1499166-63-0
  • IUPAC Name : 6-chloropyrido[3,2-d]pyrimidin-4-amine
  • Inchi : InChI=1S/C7H5ClN4/c8-5-2-1-4-6(12-5)7(9)11-3-10-4/h1-3H,(H2,9,10,11)
2-(4-bromo-3-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

2-(4-bromo-3-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

  • CAS Number : 1016860-62-0
  • IUPAC Name : 2-(4-bromo-3-methylphenyl)-1,2-thiazolidine 1,1-dioxide
  • Inchi : InChI=1S/C10H12BrNO2S/c1-8-7-9(3-4-10(8)11)12-5-2-6-15(12,13)14/h3-4,7H,2,5-6H2,1H3
rac-tert-butyl (1r,2s,4s)-2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate, 80%

rac-tert-butyl (1R,2S,4S)-2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate, 80%

  • CAS Number : 2287248-99-9
  • IUPAC Name : tert-butyl (1S,2R,4R)-2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-9-4-5-10(13)8(6-9)7-14/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1343729-76-9
  • IUPAC Name : 2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C8H11ClN2O2/c9-4-7-10-11-8(13-7)6-2-1-3-12-5-6/h6H,1-5H2

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