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  • 4-methyl-5-phenyl-1,2-oxazole-3-carbaldehyde, 95%
4-methyl-5-phenyl-1,2-oxazole-3-carbaldehyde, 95%

4-methyl-5-phenyl-1,2-oxazole-3-carbaldehyde, 95%

Molecular Formula :

C11H9NO2

Synonyms :

4-methyl-5-phenyl-1,2-oxazole-3-carbaldehyde

Molecular Weight :

:187.19 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:187.063328530 g/mol

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3-ethyl-5-methylbenzaldehyde, 95%

3-ethyl-5-methylbenzaldehyde, 95%

  • CAS Number : 3132-93-2
  • IUPAC Name : 3-ethyl-5-methylbenzaldehyde
  • Inchi : InChI=1S/C10H12O/c1-3-9-4-8(2)5-10(6-9)7-11/h4-7H,3H2,1-2H3
2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

  • 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)
5-bromo-6-fluoro-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 95%

5-bromo-6-fluoro-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 1255713-68-8
  • IUPAC Name : 5-bromo-6-fluoro-3-methyl-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C8H5BrFNO2/c1-11-6-2-4(9)5(10)3-7(6)13-8(11)12/h2-3H,1H3
5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1050909-73-3
  • IUPAC Name : 5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H7ClN2O2/c1-5(9)8-10-7(11-13-8)6-3-2-4-12-6/h2-5H,1H3
2-[(2-bromoethyl)disulfanyl]ethyl acetate, 95%

2-[(2-bromoethyl)disulfanyl]ethyl acetate, 95%

  • CAS Number : 2171537-58-7
  • IUPAC Name : 2-(2-bromoethyldisulfanyl)ethyl acetate
  • Inchi : InChI=1S/C6H11BrO2S2/c1-6(8)9-3-5-11-10-4-2-7/h2-5H2,1H3
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