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  • 4-hydroxy-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%
4-hydroxy-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

4-hydroxy-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

Inchi :

InChI=1S/C8H6N2O2/c11-4-5-3-10-8-7(5)6(12)1-2-9-8/h1-4H,(H2,9,10,12)

Inchi Key :

OCFFEPKNSVAYCL-UHFFFAOYSA-N

Molecular Formula :

C8H6N2O2

Synonyms :

1190314-66-9

Molecular Weight :

:162.15 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:2

Hydrogen Bond Acceptor Count :

:3

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4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 100245-79-2
  • IUPAC Name : 4-(bromomethyl)-2,5-dimethyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C6H8BrNS.BrH/c1-4-6(3-7)8-5(2)9-4;/h3H2,1-2H3;1H
4-bromo-2-methyl-6-nitrobenzonitrile, 95%

4-bromo-2-methyl-6-nitrobenzonitrile, 95%

  • CAS Number : 1807186-81-7
  • IUPAC Name : 4-bromo-2-methyl-6-nitrobenzonitrile
  • Inchi : InChI=1S/C8H5BrN2O2/c1-5-2-6(9)3-8(11(12)13)7(5)4-10/h2-3H,1H3
2-[(2-chloro-5-nitrophenyl)formamido]-3-methylbutanoic acid, 95%

2-[(2-chloro-5-nitrophenyl)formamido]-3-methylbutanoic acid, 95%

  • CAS Number : 1396968-84-5
  • IUPAC Name : 2-[(2-chloro-5-nitrobenzoyl)amino]-3-methylbutanoic acid
  • Inchi : InChI=1S/C12H13ClN2O5/c1-6(2)10(12(17)18)14-11(16)8-5-7(15(19)20)3-4-9(8)13/h3-6,10H,1-2H3,(H,14,16)(H,17,18)
2-bromo-3-fluoropyridine-4-carboxylic acid, 95%

2-bromo-3-fluoropyridine-4-carboxylic acid, 95%

  • CAS Number : 1211530-89-0
  • IUPAC Name : 2-bromo-3-fluoropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-5-4(8)3(6(10)11)1-2-9-5/h1-2H,(H,10,11)
4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole, 95%

4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole, 95%

  • CAS Number : 2375267-57-3
  • IUPAC Name : 4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C5H5Br2NO/c1-3-5(7)4(2-6)8-9-3/h2H2,1H3
3-chloro-n-[2-(4-sulfamoylphenyl)ethyl]propanamide, 95%

3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1087791-96-5
  • IUPAC Name : 3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C11H15ClN2O3S/c12-7-5-11(15)14-8-6-9-1-3-10(4-2-9)18(13,16)17/h1-4H,5-8H2,(H,14,15)(H2,13,16,17)

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