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  • 2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde, 95%
2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

IUPAC Name :

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde

Inchi :

InChI=1S/C7H3ClF3NO/c8-6-4(3-13)5(1-2-12-6)7(9,10)11/h1-3H

Inchi Key :

YXIMMXIGICNTOF-UHFFFAOYSA-N

Molecular Formula :

C7H3ClF3NO

Synonyms :

174008-48-1

Molecular Weight :

209.55 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

0

Also deals in

2-bromo-3,4-difluorobenzonitrile, 95%

2-bromo-3,4-difluorobenzonitrile, 95%

  • CAS Number : 1517611-20-9
  • IUPAC Name : 2-bromo-3,4-difluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrF2N/c8-6-4(3-11)1-2-5(9)7(6)10/h1-2H
n-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

N-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

  • CAS Number : 1500608-34-3
  • IUPAC Name : N-[(2-chlorocyclohexyl)methyl]-4-methylthiadiazole-5-carboxamide
  • Inchi : InChI=1S/C11H16ClN3OS/c1-7-10(17-15-14-7)11(16)13-6-8-4-2-3-5-9(8)12/h8-9H,2-6H2,1H3,(H,13,16)
4-methyl-1,2-oxazole-3-carbaldehyde, 95%

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

  • Inchi Key : WELBDYPZKDYZOH-UHFFFAOYSA-N
  • Molecular Formula : C5H5NO2
  • Synonyms : 1083223-97-5
3-bromo-5-formylbenzene-1-sulfonamide, 95%

3-bromo-5-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H6BrNO3S
  • Synonyms : 3-bromo-5-formylbenzene-1-sulfonamide
  • Molecular Weight : :264.10 g/mol
3-bromo-4-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

3-bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1240526-73-1
  • IUPAC Name : 3-bromo-4-chloro-1-methylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4BrClN4/c1-12-6-3(4(7)11-12)5(8)9-2-10-6/h2H,1H3
5-bromo-2-(3-bromo-2-oxopiperidin-1-yl)benzonitrile, 95%

5-bromo-2-(3-bromo-2-oxopiperidin-1-yl)benzonitrile, 95%

  • CAS Number : 1547289-32-6
  • IUPAC Name : 5-bromo-2-(3-bromo-2-oxopiperidin-1-yl)benzonitrile
  • Inchi : InChI=1S/C12H10Br2N2O/c13-9-3-4-11(8(6-9)7-15)16-5-1-2-10(14)12(16)17/h3-4,6,10H,1-2,5H2

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