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  • 3-bromo-6-methylpyridine-2-carbaldehyde, 95%
3-bromo-6-methylpyridine-2-carbaldehyde, 95%

3-bromo-6-methylpyridine-2-carbaldehyde, 95%

Molecular Formula :

C7H6BrNO

Synonyms :

3-BROMO-6-METHYLPICOLINALDEHYDE

Molecular Weight :

:200.03 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:198.96328 g/mol

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3-{[4-(chloromethyl)-2-methoxyphenoxy]methyl}benzonitrile, 95%

3-{[4-(chloromethyl)-2-methoxyphenoxy]methyl}benzonitrile, 95%

  • CAS Number : 1036470-23-1
  • IUPAC Name : 3-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]benzonitrile
  • Inchi : InChI=1S/C16H14ClNO2/c1-19-16-8-12(9-17)5-6-15(16)20-11-14-4-2-3-13(7-14)10-18/h2-8H,9,11H2,1H3
1-(5-bromo-3-methylpyridin-2-yl)piperidin-2-one, 95%

1-(5-bromo-3-methylpyridin-2-yl)piperidin-2-one, 95%

  • CAS Number : 1289008-37-2
  • IUPAC Name : 1-(5-bromo-3-methylpyridin-2-yl)piperidin-2-one
  • Inchi : InChI=1S/C11H13BrN2O/c1-8-6-9(12)7-13-11(8)14-5-3-2-4-10(14)15/h6-7H,2-5H2,1H3
tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

tert-butyl N-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

  • Inchi Key : WUOWSLVAUCQCAO-UHFFFAOYSA-N
  • Molecular Formula : C12H21NO3
  • Synonyms : tert-butylN-(1-cyclobutyl-3-oxopropyl)carbamate
1-(4-bromo-2-methylphenyl)-1,3-diazinane-2,4-dione, 95%

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

  • CAS Number : 1541631-93-9
  • IUPAC Name : 1-(4-bromo-2-methylphenyl)-1,3-diazinane-2,4-dione
  • Inchi : InChI=1S/C11H11BrN2O2/c1-7-6-8(12)2-3-9(7)14-5-4-10(15)13-11(14)16/h2-3,6H,4-5H2,1H3,(H,13,15,16)
1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1h-pyrazole, 95%

1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1515965-05-5
  • IUPAC Name : 1-(2-ethylsulfonylethyl)-3-iodo-4-methylpyrazole
  • Inchi : InChI=1S/C8H13IN2O2S/c1-3-14(12,13)5-4-11-6-7(2)8(9)10-11/h6H,3-5H2,1-2H3
5-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-3-one, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-3-one, 95%

  • CAS Number : 127049-22-3
  • IUPAC Name : 5-bromo-2,2-dimethyl-1-benzofuran-3-one
  • Inchi : InChI=1S/C10H9BrO2/c1-10(2)9(12)7-5-6(11)3-4-8(7)13-10/h3-5H,1-2H3

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