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  • 3-(4-aminophenoxy)propane-1,2-diol, 95%
3-(4-aminophenoxy)propane-1,2-diol, 95%

3-(4-aminophenoxy)propane-1,2-diol, 95%

CAS Number :

58754-71-5

IUPAC Name :

3-(4-aminophenoxy)propane-1,2-diol

Inchi :

InChI=1S/C9H13NO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6,10H2

Inchi Key :

UVXFYVIGAUPIOP-UHFFFAOYSA-N

Molecular Formula :

C9H13NO3

Synonyms :

3-(4-aminophenoxy)propane-1,2-diol

Molecular Weight :

183.20 g/mol

XLogP3 :

-0.1

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4-(Bromomethyl)-3-fluorobenzonitrile, 95%

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  • IUPAC Name : 4-(bromomethyl)-3-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
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  • Inchi : InChI=1S/C13H18O/c1-10(2)8-12-4-6-13(7-5-12)11(3)9-14/h4-7,9-11H,8H2,1-3H3
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  • IUPAC Name : 5-bromo-4-fluoro-1H-benzimidazole
  • Inchi : InChI=1S/C7H4BrFN2/c8-4-1-2-5-7(6(4)9)11-3-10-5/h1-3H,(H,10,11)
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  • IUPAC Name : 3-amino-2-bromo-5-chlorobenzenesulfonamide
  • Inchi : InChI=1S/C6H6BrClN2O2S/c7-6-4(9)1-3(8)2-5(6)13(10,11)12/h1-2H,9H2,(H2,10,11,12)
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4-(1-methyl-1H-pyrazol-3-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(1-methylpyrazol-3-yl)benzaldehyde
  • Inchi : InChI=1S/C11H10N2O/c1-13-7-6-11(12-13)10-4-2-9(8-14)3-5-10/h2-8H,1H3
  • Inchi Key : QWKUTEQPAJGRLZ-UHFFFAOYSA-N

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