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  • 2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%
2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

CAS Number :

1658464-36-8

IUPAC Name :

2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Inchi :

InChI=1S/C13H16BBrF2O3/c1-12(2)13(3,4)20-14(19-12)8-5-9(15)7-10(6-8)18-11(16)17/h5-7,11H,1-4H3

Inchi Key :

DRAILFPGLRJWDU-UHFFFAOYSA-N

Molecular Formula :

C13H16BBrF2O3

Synonyms :

1658464-36-8

Molecular Weight :

348.98 g/mol

Hydrogen Bond Donor Count :

0

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3-(2-methyloxetan-2-yl)benzaldehyde, 95%

3-(2-methyloxetan-2-yl)benzaldehyde, 95%

  • CAS Number : 2172253-19-7
  • IUPAC Name : 3-(2-methyloxetan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H12O2/c1-11(5-6-13-11)10-4-2-3-9(7-10)8-12/h2-4,7-8H,5-6H2,1H3
5-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

5-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1556846-22-0
  • IUPAC Name : 5-chlorothieno[2,3-c]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO2S/c9-7-2-4-1-5(8(11)12)13-6(4)3-10-7/h1-3H,(H,11,12)
2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1256360-47-0
  • IUPAC Name : 2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H17BBrFO2/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-15)5-6-11(10)16/h5-7H,8H2,1-4H3
3-methyloxane-3-carbaldehyde, 95%

3-methyloxane-3-carbaldehyde, 95%

  • Molecular Formula : C7H12O2
  • Synonyms : 3-METHYLOXANE-3-CARBALDEHYDE
  • Molecular Weight : 128.17 g/mol
2-chloro-6-methylpyrimidin-4-amine, 95%

2-chloro-6-methylpyrimidin-4-amine, 95%

  • CAS Number : 14394-60-6
  • IUPAC Name : 2-chloro-6-methylpyrimidin-4-amine
  • Inchi : InChI=1S/C5H6ClN3/c1-3-2-4(7)9-5(6)8-3/h2H,1H3,(H2,7,8,9)
3-(2,2,2-trifluoroethyl)benzaldehyde, 95%

3-(2,2,2-trifluoroethyl)benzaldehyde, 95%

  • Inchi Key : OSUXZCYXCQPRGJ-UHFFFAOYSA-N
  • Molecular Formula : C9H7F3O
  • Synonyms : 3-(2,2,2-TRIFLUOROETHYL)BENZALDEHYDE

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