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  • 5-(oxan-2-yloxy)pent-2-ynal, 95%
5-(oxan-2-yloxy)pent-2-ynal, 95%

5-(oxan-2-yloxy)pent-2-ynal, 95%

IUPAC Name :

5-(oxan-2-yloxy)pent-2-ynal

Inchi :

InChI=1S/C10H14O3/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h7,10H,2,4-6,8-9H2

Inchi Key :

PCWRXIRXECXUJN-UHFFFAOYSA-N

Molecular Formula :

C10H14O3

Synonyms :

5-(oxan-2-yloxy)pent-2-ynal

Molecular Weight :

:182.22 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Also deals in

10-(iodomethyl)-1,4,9-trioxadispiro[4.1.4^{7}.1^{5}]dodecane, 95%

10-(iodomethyl)-1,4,9-trioxadispiro[4.1.4^{7}.1^{5}]dodecane, 95%

  • CAS Number : 2137616-38-5
  • IUPAC Name : 2-(iodomethyl)-3,8,11-trioxadispiro[4.1.47.15]dodecane
  • Inchi : InChI=1S/C10H15IO3/c11-4-8-3-9(7-12-8)5-10(6-9)13-1-2-14-10/h8H,1-7H2
4-iodo-2-(propan-2-yl)-1-(trifluoromethyl)benzene, 95%

4-iodo-2-(propan-2-yl)-1-(trifluoromethyl)benzene, 95%

  • CAS Number : 1369955-65-6
  • IUPAC Name : 4-iodo-2-propan-2-yl-1-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C10H10F3I/c1-6(2)8-5-7(14)3-4-9(8)10(11,12)13/h3-6H,1-2H3
2-amino-3-ethoxypyridine, 95%

2-Amino-3-ethoxypyridine, 95%

  • CAS Number : 10006-74-3
  • IUPAC Name : 3-ethoxypyridin-2-amine
  • Inchi : InChI=1S/C7H10N2O/c1-2-10-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
5-bromo-2-methoxypyridine-3-sulfonamide, 95%

5-bromo-2-methoxypyridine-3-sulfonamide, 95%

  • CAS Number : 1272356-83-8
  • IUPAC Name : 5-bromo-2-methoxypyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O3S/c1-12-6-5(13(8,10)11)2-4(7)3-9-6/h2-3H,1H3,(H2,8,10,11)
6-chloro-2-cyclopentyl-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2-cyclopentyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018127-74-6
  • IUPAC Name : 6-chloro-2-cyclopentyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C12H11ClF3N3/c13-10-5-9(12(14,15)16)8-6-19(18-11(8)17-10)7-3-1-2-4-7/h5-7H,1-4H2
2-chloro-n-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine, 71%

2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine, 71%

  • CAS Number : 1707367-51-8
  • IUPAC Name : 2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine
  • Inchi : InChI=1S/C14H14ClN3O2/c1-14(19-7-8-20-14)10-3-2-4-11(9-10)17-12-5-6-16-13(15)18-12/h2-6,9H,7-8H2,1H3,(H,16,17,18)

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