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  • 2-[(tert-butyldimethylsilyl)oxy]-6-hydroxybenzaldehyde, 95%
2-[(tert-butyldimethylsilyl)oxy]-6-hydroxybenzaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-6-hydroxybenzaldehyde, 95%

Molecular Formula :

C13H20O3Si

Synonyms :

2-[(tert-butyldimethylsilyl)oxy]-6-hydroxybenzaldehyde

Molecular Weight :

:252.38 g/mol

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:252.11817103 g/mol

Monoisotopic Mass :

:252.11817103 g/mol

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5-bromo-3-chloropyridine-2-carboxylic acid, 95%

  • CAS Number : 1189513-51-6
  • IUPAC Name : 5-bromo-3-chloropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3BrClNO2/c7-3-1-4(8)5(6(10)11)9-2-3/h1-2H,(H,10,11)
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
ethyl 2-(3-bromophenoxy)acetate, 95%

ethyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 138139-14-7
  • IUPAC Name : ethyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C10H11BrO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3
2-(4-bromophenyl)-1-methylpiperidin-4-one, 95%

2-(4-bromophenyl)-1-methylpiperidin-4-one, 95%

  • CAS Number : 1499211-13-0
  • IUPAC Name : 2-(4-bromophenyl)-1-methylpiperidin-4-one
  • Inchi : InChI=1S/C12H14BrNO/c1-14-7-6-11(15)8-12(14)9-2-4-10(13)5-3-9/h2-5,12H,6-8H2,1H3
1-bromo-2-chloro-4-fluoro-5-nitrobenzene, 95%

1-bromo-2-chloro-4-fluoro-5-nitrobenzene, 95%

  • CAS Number : 111010-08-3
  • IUPAC Name : 1-bromo-2-chloro-4-fluoro-5-nitrobenzene
  • Inchi : InChI=1S/C6H2BrClFNO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H
n-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide, 95%

N-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide, 95%

  • CAS Number : 2019378-41-5
  • IUPAC Name : N-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C9H8BrCl2NO/c1-5-2-6(10)7(12)3-8(5)13-9(14)4-11/h2-3H,4H2,1H3,(H,13,14)

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