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  • 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%
6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%

6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%

Synonyms :

159981-19-8

Molecular Weight :

205.13 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

6

Rotatable Bond Count :

3

Exact Mass :

205.03506292 g/mol

Monoisotopic Mass :

205.03506292 g/mol

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2-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 91%

2-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 91%

  • CAS Number : 41910-57-0
  • IUPAC Name : 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • Inchi : InChI=1S/C11H12ClNO/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h1-4H,5-8H2
5-bromo-6-methylimidazo[2,1-b][1,3]thiazole, 95%

5-bromo-6-methylimidazo[2,1-b][1,3]thiazole, 95%

  • CAS Number : 134670-13-6
  • IUPAC Name : 5-bromo-6-methylimidazo[2,1-b][1,3]thiazole
  • Inchi : InChI=1S/C6H5BrN2S/c1-4-5(7)9-2-3-10-6(9)8-4/h2-3H,1H3
7-(chloromethyl)-2-methyl-1,3-benzoxazole, 95%

7-(chloromethyl)-2-methyl-1,3-benzoxazole, 95%

  • CAS Number : 1804035-43-5
  • IUPAC Name : 7-(chloromethyl)-2-methyl-1,3-benzoxazole
  • Inchi : InChI=1S/C9H8ClNO/c1-6-11-8-4-2-3-7(5-10)9(8)12-6/h2-4H,5H2,1H3
3-formyl-2-methoxybenzonitrile, 95%

3-formyl-2-methoxybenzonitrile, 95%

  • CAS Number : 21962-48-1
  • IUPAC Name : 3-formyl-2-methoxybenzonitrile
  • Inchi : InChI=1S/C9H7NO2/c1-12-9-7(5-10)3-2-4-8(9)6-11/h2-4,6H,1H3
1-bromo-2-methylpentane, 95%

1-bromo-2-methylpentane, 95%

  • CAS Number : 25346-33-2
  • IUPAC Name : 1-bromo-2-methylpentane
  • Inchi : InChI=1S/C6H13Br/c1-3-4-6(2)5-7/h6H,3-5H2,1-2H3
4-amino-6-bromopyridine-3-carbonitrile, 95%

4-amino-6-bromopyridine-3-carbonitrile, 95%

  • CAS Number : 1369851-48-8
  • IUPAC Name : 4-amino-6-bromopyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H4BrN3/c7-6-1-5(9)4(2-8)3-10-6/h1,3H,(H2,9,10)

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