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  • 2-formyl-5-(trifluoromethyl)benzonitrile, 95%
2-formyl-5-(trifluoromethyl)benzonitrile, 95%

2-formyl-5-(trifluoromethyl)benzonitrile, 95%

Molecular Formula :

C9H4F3NO

Synonyms :

2-Formyl-5-(trifluoromethyl)benzonitrile

Molecular Weight :

:199.13 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Exact Mass :

:199.02449824 g/mol

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5-(4-chlorophenyl)thiophene-2-carbaldehyde, 95%

5-(4-chlorophenyl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 38401-71-7
  • IUPAC Name : 5-(4-chlorophenyl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7ClOS/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
4-chloro-6-methylthieno[2,3-d]pyrimidine, 95%

4-Chloro-6-methylthieno[2,3-d]pyrimidine, 95%

  • CAS Number : 106691-21-8
  • IUPAC Name : 4-chloro-6-methylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H5ClN2S/c1-4-2-5-6(8)9-3-10-7(5)11-4/h2-3H,1H3
3-bromo-5-(4-methyl-1h-imidazol-1-yl)pyridine, 95%

3-bromo-5-(4-methyl-1H-imidazol-1-yl)pyridine, 95%

  • CAS Number : 1289078-51-8
  • IUPAC Name : 3-bromo-5-(4-methylimidazol-1-yl)pyridine
  • Inchi : InChI=1S/C9H8BrN3/c1-7-5-13(6-12-7)9-2-8(10)3-11-4-9/h2-6H,1H3
2-[(tert-butoxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 95%

2-[(tert-butoxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 95%

  • CAS Number : 2137706-75-1
  • IUPAC Name : 6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid
  • Inchi : InChI=1S/C15H18FNO4/c1-15(2,3)21-14(20)17-5-4-9-7-12(16)11(13(18)19)6-10(9)8-17/h6-7H,4-5,8H2,1-3H3,(H,18,19)
4-(6-chloropyridine-3-carbonyl)-1,4-oxazepane, 95%

4-(6-chloropyridine-3-carbonyl)-1,4-oxazepane, 95%

  • CAS Number : 1249093-95-5
  • IUPAC Name : (6-chloropyridin-3-yl)-(1,4-oxazepan-4-yl)methanone
  • Inchi : InChI=1S/C11H13ClN2O2/c12-10-3-2-9(8-13-10)11(15)14-4-1-6-16-7-5-14/h2-3,8H,1,4-7H2
1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde, 95%

1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde, 95%

  • CAS Number : 2138194-82-6
  • IUPAC Name : 1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde
  • Inchi : InChI=1S/C9H14O2/c1-8-2-4-9(6-10,5-3-8)7-11-8/h6H,2-5,7H2,1H3

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