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  • 2-bromo-3-(methoxymethoxy)pyridine-4-carbaldehyde, 91%
2-bromo-3-(methoxymethoxy)pyridine-4-carbaldehyde, 91%

2-bromo-3-(methoxymethoxy)pyridine-4-carbaldehyde, 91%

Molecular Formula :

C8H8BrNO3

Synonyms :

2-bromo-3-(methoxymethoxy)isonicotinaldehyde

Molecular Weight :

:246.06 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:244.96876 g/mol

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methyl 6-benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-4-carboxylate, 95%

methyl 6-benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-4-carboxylate, 95%

  • CAS Number : 1706446-72-1
  • IUPAC Name : methyl 6-benzyl-2-chloro-7,8-dihydro-5H-1,6-naphthyridine-4-carboxylate
  • Inchi : InChI=1S/C17H17ClN2O2/c1-22-17(21)13-9-16(18)19-15-7-8-20(11-14(13)15)10-12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3
2-bromo-4-(2-fluoropropan-2-yl)pyridine, 95%

2-bromo-4-(2-fluoropropan-2-yl)pyridine, 95%

  • CAS Number : 1781487-87-3
  • IUPAC Name : 2-bromo-4-(2-fluoropropan-2-yl)pyridine
  • Inchi : InChI=1S/C8H9BrFN/c1-8(2,10)6-3-4-11-7(9)5-6/h3-5H,1-2H3
1-fluoro-2-iodopropane, 95%

1-fluoro-2-iodopropane, 95%

  • CAS Number : 154874-10-9
  • IUPAC Name : 1-fluoro-2-iodopropane
  • Inchi : InChI=1S/C3H6FI/c1-3(5)2-4/h3H,2H2,1H3
4-chloro-1h-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 95%

4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1000340-37-3
  • IUPAC Name : 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H5ClN2O2/c9-5-1-2-10-7-6(5)4(3-11-7)8(12)13/h1-3H,(H,10,11)(H,12,13)
6-bromo-4-chloro-7-fluoroquinoline, 95%

6-bromo-4-chloro-7-fluoroquinoline, 95%

  • CAS Number : 1566994-56-6
  • IUPAC Name : 6-bromo-4-chloro-7-fluoroquinoline
  • Inchi : InChI=1S/C9H4BrClFN/c10-6-3-5-7(11)1-2-13-9(5)4-8(6)12/h1-4H
1-(bromomethyl)-1-methanesulfonylcyclopropane, 95%

1-(bromomethyl)-1-methanesulfonylcyclopropane, 95%

  • CAS Number : 2091872-40-9
  • IUPAC Name : 1-(bromomethyl)-1-methylsulfonylcyclopropane
  • Inchi : InChI=1S/C5H9BrO2S/c1-9(7,8)5(4-6)2-3-5/h2-4H2,1H3

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