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  • 2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%
2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%

2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%

CAS Number :

22312-75-0

IUPAC Name :

2-[(2-chloroacetyl)amino]-N-(3-methylphenyl)benzamide

Inchi :

InChI=1S/C16H15ClN2O2/c1-11-5-4-6-12(9-11)18-16(21)13-7-2-3-8-14(13)19-15(20)10-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)

Inchi Key :

IHDXUAZNCIQSAW-UHFFFAOYSA-N

Molecular Formula :

C16H15ClN2O2

Synonyms :

22312-75-0

Molecular Weight :

302.75 g/mol

XLogP3 :

3.5

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1-bromo-3-(1-bromobutan-2-yl)benzene, 95%

1-bromo-3-(1-bromobutan-2-yl)benzene, 95%

  • CAS Number : 1501417-29-3
  • IUPAC Name : 1-bromo-3-(1-bromobutan-2-yl)benzene
  • Inchi : InChI=1S/C10H12Br2/c1-2-8(7-11)9-4-3-5-10(12)6-9/h3-6,8H,2,7H2,1H3
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3-(3,3-dimethyl-2,3-dihydro-1-benzofuran-6-yl)propanal, 91%

  • Inchi Key : QKZXKECGTKHFCI-UHFFFAOYSA-N
  • Molecular Formula : C13H16O2
  • Synonyms : 3-(3,3-dimethyl-2,3-dihydro-1-benzofuran-6-yl)propanal
2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid, 95%

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)
1-(2-bromo-4-methylphenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Molecular Formula : C12H10BrNO
  • Synonyms : 1-(2-bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde
  • Molecular Weight : :264.12 g/mol
4-bromo-3-[(cyclohexylmethoxy)methyl]benzoic acid, 95%

4-bromo-3-[(cyclohexylmethoxy)methyl]benzoic acid, 95%

  • CAS Number : 2137783-15-2
  • IUPAC Name : 4-bromo-3-(cyclohexylmethoxymethyl)benzoic acid
  • Inchi : InChI=1S/C15H19BrO3/c16-14-7-6-12(15(17)18)8-13(14)10-19-9-11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,17,18)
2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

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  • CAS Number : 1822342-26-6
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C13H17ClN2O4/c1-13(2,3)20-12(19)16-9(11(17)18)6-8-4-5-10(14)15-7-8/h4-5,7,9H,6H2,1-3H3,(H,16,19)(H,17,18)

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