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  • 5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%
5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

Molecular Formula :

C11H10O2

Synonyms :

5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Weight :

:174.20 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:174.068079557 g/mol

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4-bromo-2-methanesulfonylpyridine, 95%

4-bromo-2-methanesulfonylpyridine, 95%

  • CAS Number : 1209459-93-7
  • IUPAC Name : 4-bromo-2-methylsulfonylpyridine
  • Inchi : InChI=1S/C6H6BrNO2S/c1-11(9,10)6-4-5(7)2-3-8-6/h2-4H,1H3
methyl 6-amino-3-bromopyridine-2-carboxylate, 95%

methyl 6-amino-3-bromopyridine-2-carboxylate, 95%

  • CAS Number : 178876-83-0
  • IUPAC Name : methyl 6-amino-3-bromopyridine-2-carboxylate
  • Inchi : InChI=1S/C7H7BrN2O2/c1-12-7(11)6-4(8)2-3-5(9)10-6/h2-3H,1H3,(H2,9,10)
1-bromo-2-(difluoromethyl)-5-fluoro-4-methylbenzene, 95%

1-bromo-2-(difluoromethyl)-5-fluoro-4-methylbenzene, 95%

  • CAS Number : 2090555-92-1
  • IUPAC Name : 1-bromo-2-(difluoromethyl)-5-fluoro-4-methylbenzene
  • Inchi : InChI=1S/C8H6BrF3/c1-4-2-5(8(11)12)6(9)3-7(4)10/h2-3,8H,1H3
6-chloro-3-methyl-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

6-chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, 95%

  • CAS Number : 1592279-62-3
  • IUPAC Name : 6-chloro-3-methyl-1-oxo-4H-isochromene-3-carboxylic acid
  • Inchi : InChI=1S/C11H9ClO4/c1-11(10(14)15)5-6-4-7(12)2-3-8(6)9(13)16-11/h2-4H,5H2,1H3,(H,14,15)
5-bromo-2-chloro-1-fluoro-3-(methylsulfanyl)benzene, 95%

5-bromo-2-chloro-1-fluoro-3-(methylsulfanyl)benzene, 95%

  • CAS Number : 2168249-48-5
  • IUPAC Name : 5-bromo-2-chloro-1-fluoro-3-methylsulfanylbenzene
  • Inchi : InChI=1S/C7H5BrClFS/c1-11-6-3-4(8)2-5(10)7(6)9/h2-3H,1H3
2-[(3-aminopyridin-2-yl)(cyclohexyl)amino]ethanol, 95%

2-[(3-Aminopyridin-2-yl)(cyclohexyl)amino]ethanol, 95%

  • CAS Number : 1308158-27-1
  • IUPAC Name : 2-[(3-aminopyridin-2-yl)-cyclohexylamino]ethanol
  • Inchi : InChI=1S/C13H21N3O/c14-12-7-4-8-15-13(12)16(9-10-17)11-5-2-1-3-6-11/h4,7-8,11,17H,1-3,5-6,9-10,14H2

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