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  • 4-bromo-2-methyl-1,3-benzoxazole, 95%
4-bromo-2-methyl-1,3-benzoxazole, 95%

4-bromo-2-methyl-1,3-benzoxazole, 95%

CAS Number :

217326-69-7

IUPAC Name :

4-bromo-2-methyl-1,3-benzoxazole

Inchi :

InChI=1S/C8H6BrNO/c1-5-10-8-6(9)3-2-4-7(8)11-5/h2-4H,1H3

Inchi Key :

PCDOABUEJUJMKB-UHFFFAOYSA-N

Molecular Formula :

C8H6BrNO

Synonyms :

4-Bromo-2-methylbenzo[d]oxazole

Molecular Weight :

212.04 g/mol

XLogP3 :

2.9

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2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

  • CAS Number : 1009240-89-4
  • IUPAC Name : 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
  • Inchi : InChI=1S/C10H9ClF3NO4S/c1-5(9(16)17)15-20(18,19)8-4-6(10(12,13)14)2-3-7(8)11/h2-5,15H,1H3,(H,16,17)
2-chloro-n-[(3-methoxyphenyl)methyl]propanamide, 95%

2-chloro-N-[(3-methoxyphenyl)methyl]propanamide, 95%

  • CAS Number : 40023-39-0
  • IUPAC Name : 2-chloro-N-[(3-methoxyphenyl)methyl]propanamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-8(12)11(14)13-7-9-4-3-5-10(6-9)15-2/h3-6,8H,7H2,1-2H3,(H,13,14)
5-bromo-2-(oxetan-3-yl)pyridine, 95%

5-bromo-2-(oxetan-3-yl)pyridine, 95%

  • CAS Number : 1823351-06-9
  • IUPAC Name : 5-bromo-2-(oxetan-3-yl)pyridine
  • Inchi : InChI=1S/C8H8BrNO/c9-7-1-2-8(10-3-7)6-4-11-5-6/h1-3,6H,4-5H2
2-[(2,3-dihydro-1h-inden-5-yl)methoxy]benzaldehyde, 95%

2-[(2,3-dihydro-1H-inden-5-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C17H16O2
  • Synonyms : 2-((2,3-dihydro-1H-inden-5-yl)methoxy)benzaldehyde
  • Molecular Weight : :252.31 g/mol
4-bromo-n'-(2-chloroacetyl)benzohydrazide, 95%

4-bromo-N'-(2-chloroacetyl)benzohydrazide, 95%

  • CAS Number : 199938-23-3
  • IUPAC Name : 4-bromo-N'-(2-chloroacetyl)benzohydrazide
  • Inchi : InChI=1S/C9H8BrClN2O2/c10-7-3-1-6(2-4-7)9(15)13-12-8(14)5-11/h1-4H,5H2,(H,12,14)(H,13,15)
3-(4-fluorobenzenesulfonyl)-2-methylpropanoic acid, 95%

3-(4-fluorobenzenesulfonyl)-2-methylpropanoic acid, 95%

  • CAS Number : 1018300-28-1
  • IUPAC Name : 3-(4-fluorophenyl)sulfonyl-2-methylpropanoic acid
  • Inchi : InChI=1S/C10H11FO4S/c1-7(10(12)13)6-16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)

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