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  • 2-formylquinoxaline-1,4-diium-1,4-bis(olate), 95%
2-formylquinoxaline-1,4-diium-1,4-bis(olate), 95%

2-formylquinoxaline-1,4-diium-1,4-bis(olate), 95%

Synonyms :

17626-51-6

Molecular Weight :

190.16 g/mol

XLogP3 :

-0.3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

1

Exact Mass :

190.03784206 g/mol

Monoisotopic Mass :

190.03784206 g/mol

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n-(4-formylphenyl)pentanamide, 95%

N-(4-formylphenyl)pentanamide, 95%

  • Inchi Key : CFLUPENGKRJKFY-UHFFFAOYSA-N
  • Molecular Formula : C12H15NO2
  • Synonyms : N-(4-formylphenyl)pentanamide
2-[(4-bromophenyl)methyl]-5-methyl-1,3,4-oxadiazole, 95%

2-[(4-bromophenyl)methyl]-5-methyl-1,3,4-oxadiazole, 95%

  • CAS Number : 1171937-83-9
  • IUPAC Name : 2-[(4-bromophenyl)methyl]-5-methyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H9BrN2O/c1-7-12-13-10(14-7)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3
1-bromo-4-(1-methanesulfonylethyl)benzene, 95%

1-bromo-4-(1-methanesulfonylethyl)benzene, 95%

  • CAS Number : 1351385-62-0
  • IUPAC Name : 1-bromo-4-(1-methylsulfonylethyl)benzene
  • Inchi : InChI=1S/C9H11BrO2S/c1-7(13(2,11)12)8-3-5-9(10)6-4-8/h3-7H,1-2H3
n-(4-bromophenyl)oxetan-3-amine, 95%

N-(4-bromophenyl)oxetan-3-amine, 95%

  • CAS Number : 1341593-78-9
  • IUPAC Name : N-(4-bromophenyl)oxetan-3-amine
  • Inchi : InChI=1S/C9H10BrNO/c10-7-1-3-8(4-2-7)11-9-5-12-6-9/h1-4,9,11H,5-6H2
4-bromo-1-(propan-2-yl)-1h-pyrazol-3-amine, 95%

4-bromo-1-(propan-2-yl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 1006481-47-5
  • IUPAC Name : 4-bromo-1-propan-2-ylpyrazol-3-amine
  • Inchi : InChI=1S/C6H10BrN3/c1-4(2)10-3-5(7)6(8)9-10/h3-4H,1-2H3,(H2,8,9)
5-(bromomethyl)-2,4-difluorobenzonitrile, 95%

5-(bromomethyl)-2,4-difluorobenzonitrile, 95%

  • CAS Number : 1379361-23-5
  • IUPAC Name : 5-(bromomethyl)-2,4-difluorobenzonitrile
  • Inchi : InChI=1S/C8H4BrF2N/c9-3-5-1-6(4-12)8(11)2-7(5)10/h1-2H,3H2

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