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  • 2-methyl-1,3-oxazole-4-carbaldehyde, 95%
2-methyl-1,3-oxazole-4-carbaldehyde, 95%

2-methyl-1,3-oxazole-4-carbaldehyde, 95%

Inchi Key :

ARAUEWKXKTYCHZ-UHFFFAOYSA-N

Molecular Formula :

C5H5NO2

Synonyms :

2-Methyloxazole-4-carbaldehyde

Molecular Weight :

:111.10 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid, 95%

  • CAS Number : 109029-88-1
  • IUPAC Name : 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid
  • Inchi : InChI=1S/C15H14ClNO5S/c1-2-22-11-5-3-10(4-6-11)17-23(20,21)12-7-8-14(16)13(9-12)15(18)19/h3-9,17H,2H2,1H3,(H,18,19)
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  • IUPAC Name : 6-bromo-7-methylimidazo[1,2-a]pyridine
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  • Inchi : InChI=1S/C10H11ClN2O2/c1-5-7(3)15-10(8(5)4-12)13-9(14)6(2)11/h6H,1-3H3,(H,13,14)
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  • IUPAC Name : 1-bromo-4-cyclobutyloxy-2-fluorobenzene
  • Inchi : InChI=1S/C10H10BrFO/c11-9-5-4-8(6-10(9)12)13-7-2-1-3-7/h4-7H,1-3H2
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