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

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

CAS Number :

214360-74-4

IUPAC Name :

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

Inchi :

InChI=1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,9H2,1-4H3

Inchi Key :

WUIYGXGXVOHAFW-UHFFFAOYSA-N

Molecular Formula :

C13H18BBrO2

Synonyms :

214360-74-4

Molecular Weight :

297.00 g/mol

Hydrogen Bond Donor Count :

0

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2-chloro-3-methanesulfonylpyrazine, 95%

2-chloro-3-methanesulfonylpyrazine, 95%

  • CAS Number : 1209459-15-3
  • IUPAC Name : 2-chloro-3-methylsulfonylpyrazine
  • Inchi : InChI=1S/C5H5ClN2O2S/c1-11(9,10)5-4(6)7-2-3-8-5/h2-3H,1H3
tert-butyl 2-fluoro-6-methylbenzoate, 95%

tert-butyl 2-fluoro-6-methylbenzoate, 95%

  • CAS Number : 1441004-38-1
  • IUPAC Name : tert-butyl 2-fluoro-6-methylbenzoate
  • Inchi : InChI=1S/C12H15FO2/c1-8-6-5-7-9(13)10(8)11(14)15-12(2,3)4/h5-7H,1-4H3
7-chloro-3-phenyl-3h-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

7-chloro-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 17466-00-1
  • IUPAC Name : 7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C10H6ClN5/c11-9-8-10(13-6-12-9)16(15-14-8)7-4-2-1-3-5-7/h1-6H
5-bromo-3,4-dihydroquinazolin-4-one, 95%

5-bromo-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 147006-47-1
  • IUPAC Name : 5-bromo-3H-quinazolin-4-one
  • Inchi : InChI=1S/C8H5BrN2O/c9-5-2-1-3-6-7(5)8(12)11-4-10-6/h1-4H,(H,10,11,12)
2-(4-chlorophenyl)-2h-1,2,3-triazole-4-carbaldehyde, 95%

2-(4-chlorophenyl)-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • CAS Number : 41886-24-2
  • IUPAC Name : 2-(4-chlorophenyl)triazole-4-carbaldehyde
  • Inchi : InChI=1S/C9H6ClN3O/c10-7-1-3-9(4-2-7)13-11-5-8(6-14)12-13/h1-6H
methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate, 95%

methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate, 95%

  • CAS Number : 1339891-76-7
  • IUPAC Name : methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate
  • Inchi : InChI=1S/C8H6ClN3O2/c1-14-7(13)5-4-6-10-2-3-12(6)8(9)11-5/h2-4H,1H3

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