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  • 3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%
3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

Inchi Key :

QBNVLUXDUVTUIG-UHFFFAOYSA-N

Molecular Formula :

C6H5NO3

Synonyms :

3-Hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde

Molecular Weight :

:139.11 g/mol

XLogP3 :

:-0.2

Hydrogen Bond Donor Count :

:2

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

1-methyl-1h-indazole-3-carbaldehyde, 95%

1-methyl-1H-indazole-3-carbaldehyde, 95%

  • CAS Number : 4002-83-9
  • IUPAC Name : 1-methylindazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-6H,1H3
7h-pyrrolo[2,3-d]pyrimidin-4-amine, 95%

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 95%

  • CAS Number : 1500-85-2
  • IUPAC Name : 7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • Inchi : InChI=1S/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10)
4-chloro-2-(5-fluoropyridin-2-yl)pyrimidine, 95%

4-chloro-2-(5-fluoropyridin-2-yl)pyrimidine, 95%

  • CAS Number : 1511587-98-6
  • IUPAC Name : 4-chloro-2-(5-fluoropyridin-2-yl)pyrimidine
  • Inchi : InChI=1S/C9H5ClFN3/c10-8-3-4-12-9(14-8)7-2-1-6(11)5-13-7/h1-5H
tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate, 95%

tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate, 95%

  • Inchi Key : KRFAXZLBLMRERX-UHFFFAOYSA-N
  • Molecular Formula : C17H23NO3
  • Synonyms : tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate
4-(dimethylamino)-3-formylbenzonitrile, 95%

4-(dimethylamino)-3-formylbenzonitrile, 95%

  • IUPAC Name : 4-(dimethylamino)-3-formylbenzonitrile
  • Inchi : InChI=1S/C10H10N2O/c1-12(2)10-4-3-8(6-11)5-9(10)7-13/h3-5,7H,1-2H3
  • Inchi Key : SWNJUFXEMPKNPP-UHFFFAOYSA-N
3-(chloromethyl)-5-cyclobutyl-4-methyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-cyclobutyl-4-methyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1461704-97-1
  • IUPAC Name : 3-(chloromethyl)-5-cyclobutyl-4-methyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C8H12ClN3.ClH/c1-12-7(5-9)10-11-8(12)6-3-2-4-6;/h6H,2-5H2,1H3;1H

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