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  • 2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%
2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%

2-hydroxy-6-methoxyquinoline-3-carbaldehyde, 95%

Inchi :

InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)

Inchi Key :

CUYFVLXHUGFIPJ-UHFFFAOYSA-N

Molecular Formula :

C11H9NO3

Synonyms :

123990-78-3

Molecular Weight :

:203.19 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

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4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine, 95%

4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine, 95%

  • CAS Number : 2126161-62-2
  • IUPAC Name : 4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H7ClN2O/c1-4-3-6(9)7-5(2)11-12-8(7)10-4/h3H,1-2H3
5-(bromomethyl)-3-methyl-1,2,4-thiadiazole, 95%

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

  • CAS Number : 2168382-80-5
  • IUPAC Name : 5-(bromomethyl)-3-methyl-1,2,4-thiadiazole
  • Inchi : InChI=1S/C4H5BrN2S/c1-3-6-4(2-5)8-7-3/h2H2,1H3
4-(2-chloro-4-methoxyphenyl)-5-methyl-1h-pyrazol-3-amine, 95%

4-(2-Chloro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine, 95%

  • CAS Number : 817636-89-8
  • IUPAC Name : 4-(2-chloro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C11H12ClN3O/c1-6-10(11(13)15-14-6)8-4-3-7(16-2)5-9(8)12/h3-5H,1-2H3,(H3,13,14,15)
3-chloro-5h,7h,8h-pyrano[4,3-c]pyridazine, 95%

3-chloro-5H,7H,8H-pyrano[4,3-c]pyridazine, 95%

  • CAS Number : 1075260-61-5
  • IUPAC Name : 3-chloro-7,8-dihydro-5H-pyrano[4,3-c]pyridazine
  • Inchi : InChI=1S/C7H7ClN2O/c8-7-3-5-4-11-2-1-6(5)9-10-7/h3H,1-2,4H2
5-(bromomethyl)-2-methyl-2,3-dihydro-1h-isoindole hydrobromide, 95%

5-(bromomethyl)-2-methyl-2,3-dihydro-1H-isoindole hydrobromide, 95%

  • CAS Number : 2241141-83-1
  • IUPAC Name : 5-(bromomethyl)-2-methyl-1,3-dihydroisoindole;hydrobromide
  • Inchi : InChI=1S/C10H12BrN.BrH/c1-12-6-9-3-2-8(5-11)4-10(9)7-12;/h2-4H,5-7H2,1H3;1H
ethyl 3-(4-fluorobenzenesulfonyl)propanoate, 95%

ethyl 3-(4-fluorobenzenesulfonyl)propanoate, 95%

  • CAS Number : 1099681-75-0
  • IUPAC Name : ethyl 3-(4-fluorophenyl)sulfonylpropanoate
  • Inchi : InChI=1S/C11H13FO4S/c1-2-16-11(13)7-8-17(14,15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3

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