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  • 3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal, 95%
3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal, 95%

3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal, 95%

IUPAC Name :

(Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal

Inchi Key :

ZRETWWDRJUWTBT-VMPITWQZSA-N

Molecular Formula :

C9H8O3

Synonyms :

105899-68-1

Molecular Weight :

:164.16 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:2

Hydrogen Bond Acceptor Count :

:3

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5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438218-40-7
  • IUPAC Name : 5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H8Cl2O3/c13-10-2-1-3-11(14)12(10)16-7-9-5-4-8(6-15)17-9/h1-6H,7H2
4-bromo-5-methyl-1,2-thiazole, 95%

4-bromo-5-methyl-1,2-thiazole, 95%

  • CAS Number : 1547081-09-3
  • IUPAC Name : 4-bromo-5-methyl-1,2-thiazole
  • Inchi : InChI=1S/C4H4BrNS/c1-3-4(5)2-6-7-3/h2H,1H3
4-fluoro-3-[(1,2,4-oxadiazol-3-yl)methanesulfonyl]benzoic acid, 95%

4-fluoro-3-[(1,2,4-oxadiazol-3-yl)methanesulfonyl]benzoic acid, 95%

  • CAS Number : 1094326-63-2
  • IUPAC Name : 4-fluoro-3-(1,2,4-oxadiazol-3-ylmethylsulfonyl)benzoic acid
  • Inchi : InChI=1S/C10H7FN2O5S/c11-7-2-1-6(10(14)15)3-8(7)19(16,17)4-9-12-5-18-13-9/h1-3,5H,4H2,(H,14,15)
ethyl 3-(3,4-dichlorophenyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(3,4-dichlorophenyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2758002-01-4
  • IUPAC Name : ethyl 3-(3,4-dichlorophenyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H15Cl2IO3/c1-2-20-13(19)15-6-14(7-15,8-18)21-12(15)9-3-4-10(16)11(17)5-9/h3-5,12H,2,6-8H2,1H3
6-chloro-3-methoxypyridazin-4-amine, 95%

6-chloro-3-methoxypyridazin-4-amine, 95%

  • CAS Number : 14369-14-3
  • IUPAC Name : 6-chloro-3-methoxypyridazin-4-amine
  • Inchi : InChI=1S/C5H6ClN3O/c1-10-5-3(7)2-4(6)8-9-5/h2H,1H3,(H2,7,8)
5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H8F3NO2/c1-7-10(6-17)16-11(18-7)8-3-2-4-9(5-8)12(13,14)15/h2-6H,1H3
  • Inchi Key : ZWDVYZKWCKQSML-UHFFFAOYSA-N

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