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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

Also deals in

2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide, 95%

2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide, 95%

  • CAS Number : 1696769-20-6
  • IUPAC Name : 2-(2-bromo-5-methoxyphenyl)-2-(methylamino)acetamide
  • Inchi : InChI=1S/C10H13BrN2O2/c1-13-9(10(12)14)7-5-6(15-2)3-4-8(7)11/h3-5,9,13H,1-2H3,(H2,12,14)
3-bromo-2-chloro-5-sulfamoylbenzoic acid, 95%

3-bromo-2-chloro-5-sulfamoylbenzoic acid, 95%

  • CAS Number : 1461707-46-9
  • IUPAC Name : 3-bromo-2-chloro-5-sulfamoylbenzoic acid
  • Inchi : InChI=1S/C7H5BrClNO4S/c8-5-2-3(15(10,13)14)1-4(6(5)9)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
cyclobutanecarbaldehyde, 95%

cyclobutanecarbaldehyde, 95%

  • CAS Number : 2987-17-9
  • IUPAC Name : cyclobutanecarbaldehyde
  • Canonical Smiles : C1CC(C1)C=O
7-bromo-6-iodo-1,2-benzothiazole, 95%

7-bromo-6-iodo-1,2-benzothiazole, 95%

  • CAS Number : 1326714-60-6
  • IUPAC Name : 7-bromo-6-iodo-1,2-benzothiazole
  • Inchi : InChI=1S/C7H3BrINS/c8-6-5(9)2-1-4-3-10-11-7(4)6/h1-3H
3-methyl-1,2-thiazole-4-carbaldehyde, 95%

3-methyl-1,2-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 3-methyl-1,2-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5NOS/c1-4-5(2-7)3-8-6-4/h2-3H,1H3
  • Inchi Key : ILOLGPQFVGOIHL-UHFFFAOYSA-N
4-{[(tert-butyldimethylsilyl)oxy]methyl}-1,3-thiazole-2-carbaldehyde, 95%

4-{[(tert-butyldimethylsilyl)oxy]methyl}-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 2089257-00-9
  • IUPAC Name : 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C11H19NO2SSi/c1-11(2,3)16(4,5)14-7-9-8-15-10(6-13)12-9/h6,8H,7H2,1-5H3

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