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  • 1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%
1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

Inchi Key :

BKXVCHDSFMKENH-UHFFFAOYSA-N

Molecular Formula :

C7H5F2NO2

Synonyms :

1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Molecular Weight :

:173.12 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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1-bromo-3-(cyclopentyloxy)benzene, 95%

1-bromo-3-(cyclopentyloxy)benzene, 95%

  • CAS Number : 192870-98-7
  • IUPAC Name : 1-bromo-3-cyclopentyloxybenzene
  • Inchi : InChI=1S/C11H13BrO/c12-9-4-3-7-11(8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2
2-chloro-5-fluoro-4-nitrobenzoic acid, 95%

2-chloro-5-fluoro-4-nitrobenzoic acid, 95%

  • CAS Number : 149903-77-5
  • IUPAC Name : 2-chloro-5-fluoro-4-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3ClFNO4/c8-4-2-6(10(13)14)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)
3-[4-formyl-3-(thiophen-2-yl)-1h-pyrazol-1-yl]propanenitrile, 85%

3-[4-formyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl]propanenitrile, 85%

  • CAS Number : 372107-06-7
  • IUPAC Name : 3-(4-formyl-3-thiophen-2-ylpyrazol-1-yl)propanenitrile
  • Inchi : InChI=1S/C11H9N3OS/c12-4-2-5-14-7-9(8-15)11(13-14)10-3-1-6-16-10/h1,3,6-8H,2,5H2
ethyl 4-chloropyridine-3-carboxylate hydrochloride, 95%

ethyl 4-chloropyridine-3-carboxylate hydrochloride, 95%

  • CAS Number : 174496-99-2
  • IUPAC Name : ethyl 4-chloropyridine-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C8H8ClNO2.ClH/c1-2-12-8(11)6-5-10-4-3-7(6)9;/h3-5H,2H2,1H3;1H
4-(trifluoromethyl)thiophene-3-carbaldehyde, 95%

4-(trifluoromethyl)thiophene-3-carbaldehyde, 95%

  • Molecular Formula : C6H3F3OS
  • Synonyms : 4-(trifluoromethyl)thiophene-3-carbaldehyde
  • Molecular Weight : :180.15 g/mol
5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 435303-32-5
  • IUPAC Name : 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-13)16-15-12/h3-6,8H,7H2,1-2H3

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