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  • 1-methyl-4-phenyl-1h-1,2,3-triazole-5-carbaldehyde, 95%
1-methyl-4-phenyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

1-methyl-4-phenyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

Inchi Key :

UCQCSQBHJPBFEI-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

1-Methyl-4-phenyl-1H-1,2,3-triazole-5-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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6-bromo-2h,3h,4h-pyrano[2,3-b]pyridin-4-one, 95%

6-bromo-2H,3H,4H-pyrano[2,3-b]pyridin-4-one, 95%

  • CAS Number : 1196155-15-3
  • IUPAC Name : 6-bromo-2,3-dihydropyrano[2,3-b]pyridin-4-one
  • Inchi : InChI=1S/C8H6BrNO2/c9-5-3-6-7(11)1-2-12-8(6)10-4-5/h3-4H,1-2H2
2-chloroquinoxaline-6-carbonitrile, 95%

2-chloroquinoxaline-6-carbonitrile, 95%

  • CAS Number : 1192756-62-9
  • IUPAC Name : 2-chloroquinoxaline-6-carbonitrile
  • Inchi : InChI=1S/C9H4ClN3/c10-9-5-12-8-3-6(4-11)1-2-7(8)13-9/h1-3,5H
1-(bromomethyl)-3-fluorobicyclo[1.1.1]pentane, 95%

1-(bromomethyl)-3-fluorobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2168405-39-6
  • IUPAC Name : 1-(bromomethyl)-3-fluorobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H8BrF/c7-4-5-1-6(8,2-5)3-5/h1-4H2
2-bromo-7-phenyl-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 95%

2-bromo-7-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 95%

  • CAS Number : 1209107-53-8
  • IUPAC Name : 2-bromo-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • Inchi : InChI=1S/C11H6BrN3OS/c12-10-14-15-9(16)6-8(13-11(15)17-10)7-4-2-1-3-5-7/h1-6H
methyl 6-bromo-2,3-dihydro-1h-indole-4-carboxylate, 95%

methyl 6-bromo-2,3-dihydro-1H-indole-4-carboxylate, 95%

  • CAS Number : 1240523-98-1
  • IUPAC Name : methyl 6-bromo-2,3-dihydro-1H-indole-4-carboxylate
  • Inchi : InChI=1S/C10H10BrNO2/c1-14-10(13)8-4-6(11)5-9-7(8)2-3-12-9/h4-5,12H,2-3H2,1H3
5-bromo-3-cyclopropyl-1-methyl-1h-1,2,4-triazole, 95%

5-bromo-3-cyclopropyl-1-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 1546563-78-3
  • IUPAC Name : 5-bromo-3-cyclopropyl-1-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C6H8BrN3/c1-10-6(7)8-5(9-10)4-2-3-4/h4H,2-3H2,1H3

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