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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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tert-butyl n-(1-bromo-3,3-dimethylbutan-2-yl)carbamate, 95%

tert-butyl N-(1-bromo-3,3-dimethylbutan-2-yl)carbamate, 95%

  • CAS Number : 1865981-49-2
  • IUPAC Name : tert-butyl N-(1-bromo-3,3-dimethylbutan-2-yl)carbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-10(2,3)8(7-12)13-9(14)15-11(4,5)6/h8H,7H2,1-6H3,(H,13,14)
2-(chloromethyl)-5,7-difluoro-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-5,7-difluoro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1388029-43-3
  • IUPAC Name : 2-(chloromethyl)-4,6-difluoro-1H-benzimidazole
  • Inchi : InChI=1S/C8H5ClF2N2/c9-3-7-12-6-2-4(10)1-5(11)8(6)13-7/h1-2H,3H2,(H,12,13)
3-chloro-1-(4-chlorobenzoyl)azepan-2-one, 95%

3-chloro-1-(4-chlorobenzoyl)azepan-2-one, 95%

  • CAS Number : 500112-67-4
  • IUPAC Name : 3-chloro-1-(4-chlorobenzoyl)azepan-2-one
  • Inchi : InChI=1S/C13H13Cl2NO2/c14-10-6-4-9(5-7-10)12(17)16-8-2-1-3-11(15)13(16)18/h4-7,11H,1-3,8H2
1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

  • CAS Number : 1042659-03-9
  • IUPAC Name : 1-(bromomethyl)-4-[(2-fluorophenyl)methoxy]benzene
  • Inchi : InChI=1S/C14H12BrFO/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
1-(2-methyl-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 80%

1-(2-methyl-4-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 80%

  • CAS Number : 293329-88-1
  • IUPAC Name : 1-(2-methyl-4-nitrophenyl)pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H10N2O3/c1-9-7-10(14(16)17)4-5-12(9)13-6-2-3-11(13)8-15/h2-8H,1H3
3-amino-2-methylpyridine, 95%

3-Amino-2-methylpyridine, 95%

  • CAS Number : 3430-10-2
  • IUPAC Name : 2-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H8N2/c1-5-6(7)3-2-4-8-5/h2-4H,7H2,1H3

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