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  • 1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%
1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C17H12F2N2O

Synonyms :

1487460-77-4

Molecular Weight :

:298.29 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:298.09176933 g/mol

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2-chloro-n-{3-[(thiomorpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{3-[(thiomorpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1221723-47-2
  • IUPAC Name : 2-chloro-N-[3-(thiomorpholin-4-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2OS.ClH/c14-9-13(17)15-12-3-1-2-11(8-12)10-16-4-6-18-7-5-16;/h1-3,8H,4-7,9-10H2,(H,15,17);1H
5-bromo-2-(difluoromethoxy)-3-(trifluoromethyl)pyridine, 95%

5-bromo-2-(difluoromethoxy)-3-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1804896-67-0
  • IUPAC Name : 5-bromo-2-(difluoromethoxy)-3-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H3BrF5NO/c8-3-1-4(7(11,12)13)5(14-2-3)15-6(9)10/h1-2,6H
5-chloro-3-fluoro-2-nitropyridine, 95%

5-chloro-3-fluoro-2-nitropyridine, 95%

  • CAS Number : 1064783-29-4
  • IUPAC Name : 5-chloro-3-fluoro-2-nitropyridine
  • Inchi : InChI=1S/C5H2ClFN2O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H
4-iodothiophene-2-carbaldehyde, 95%

4-iodothiophene-2-carbaldehyde, 95%

  • CAS Number : 18812-38-9
  • IUPAC Name : 4-iodothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C5H3IOS/c6-4-1-5(2-7)8-3-4/h1-3H
5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1016675-28-7
  • IUPAC Name : 5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3O/c9-6-3-4(10)1-2-5(6)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene, 95%

  • CAS Number : 1049037-64-0
  • IUPAC Name : 1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene
  • Inchi : InChI=1S/C7H2Br2F4/c8-1-2-4(10)6(12)3(9)7(13)5(2)11/h1H2

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