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  • 3-hydroxy-5-(trifluoromethoxy)benzaldehyde, 95%
3-hydroxy-5-(trifluoromethoxy)benzaldehyde, 95%

3-hydroxy-5-(trifluoromethoxy)benzaldehyde, 95%

Synonyms :

3-HYDROXY-5-(TRIFLUOROMETHOXY)BENZALDEHYDE

Molecular Weight :

:206.12 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:2

Exact Mass :

:206.01907850 g/mol

Monoisotopic Mass :

:206.01907850 g/mol

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ethyl 3-(2-chloroacetamido)-1-benzofuran-2-carboxylate, 95%

ethyl 3-(2-chloroacetamido)-1-benzofuran-2-carboxylate, 95%

  • CAS Number : 401631-63-8
  • IUPAC Name : ethyl 3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C13H12ClNO4/c1-2-18-13(17)12-11(15-10(16)7-14)8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3,(H,15,16)
5-(chloromethyl)-1-cyclobutyl-1h-1,2,3,4-tetrazole, 95%

5-(chloromethyl)-1-cyclobutyl-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1344114-53-9
  • IUPAC Name : 5-(chloromethyl)-1-cyclobutyltetrazole
  • Inchi : InChI=1S/C6H9ClN4/c7-4-6-8-9-10-11(6)5-2-1-3-5/h5H,1-4H2
ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

  • CAS Number : 1249000-79-0
  • IUPAC Name : ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate
  • Inchi : InChI=1S/C11H11BrO4/c1-3-16-11(14)10(13)8-5-4-7(15-2)6-9(8)12/h4-6H,3H2,1-2H3
1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane, 95%

1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane, 95%

  • CAS Number : 21290-87-9
  • IUPAC Name : 1-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C10H17Br/c1-9(2)8-3-5-10(9,7-11)6-4-8/h8H,3-7H2,1-2H3
(2-bromo-5-chlorophenyl)methanesulfonamide, 95%

(2-bromo-5-chlorophenyl)methanesulfonamide, 95%

  • CAS Number : 1495521-73-7
  • IUPAC Name : (2-bromo-5-chlorophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H7BrClNO2S/c8-7-2-1-6(9)3-5(7)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12)
5-cyclopropyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H10N2O
  • Synonyms : 5-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • 5-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde(SALTDATA : FREE)

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