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  • 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, 95%
2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, 95%

2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, 95%

CAS Number :

2068737-11-9

IUPAC Name :

2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C12H14BClF3NO2/c1-10(2)11(3,4)20-13(19-10)7-5-6-8(12(15,16)17)18-9(7)14/h5-6H,1-4H3

Inchi Key :

JGYNUOKLWMKKRA-UHFFFAOYSA-N

Molecular Formula :

C12H14BClF3NO2

Synonyms :

2068737-11-9

Molecular Weight :

307.50 g/mol

Hydrogen Bond Donor Count :

0

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  • CAS Number : 1360963-12-7
  • IUPAC Name : 6-bromo-4-methoxy-1H-benzimidazole
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-7-3-5(9)2-6-8(7)11-4-10-6/h2-4H,1H3,(H,10,11)
2-(4-chloro-3-ethylphenoxy)-5-fluorobenzaldehyde, 95%

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  • Molecular Formula : C15H12ClFO2
  • Synonyms : 2-(4-chloro-3-ethylphenoxy)-5-fluorobenzaldehyde
  • Molecular Weight : :278.70 g/mol
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  • CAS Number : 1052545-64-8
  • IUPAC Name : 2-chloro-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H19ClN2O2.ClH/c1-3-15(4-2)10(9-14-12(16)8-13)11-6-5-7-17-11;/h5-7,10H,3-4,8-9H2,1-2H3,(H,14,16);1H
2-(5-bromo-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(5-bromo-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1111095-99-8
  • IUPAC Name : 2-(5-bromo-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C11H16BBrO2S/c1-7-6-8(16-9(7)13)12-14-10(2,3)11(4,5)15-12/h6H,1-5H3
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  • CAS Number : 1412257-81-8
  • IUPAC Name : 7-bromo-8-fluoro-2-methylquinoline
  • Inchi : InChI=1S/C10H7BrFN/c1-6-2-3-7-4-5-8(11)9(12)10(7)13-6/h2-5H,1H3
2-(chloromethyl)-3h,4h-thieno[2,3-d]pyrimidin-4-one, 95%

2-(chloromethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 95%

  • CAS Number : 1039847-82-9
  • IUPAC Name : 2-(chloromethyl)-3H-thieno[2,3-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H5ClN2OS/c8-3-5-9-6(11)4-1-2-12-7(4)10-5/h1-2H,3H2,(H,9,10,11)

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