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  • methyl 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%
methyl 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

methyl 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

CAS Number :

2201133-24-4

IUPAC Name :

methyl 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Inchi :

InChI=1S/C14H18BClO4/c1-13(2)14(3,4)20-15(19-13)10-8-6-7-9(11(10)16)12(17)18-5/h6-8H,1-5H3

Inchi Key :

LXLLJEVGHWIWNP-UHFFFAOYSA-N

Molecular Formula :

C14H18BClO4

Synonyms :

2201133-24-4

Molecular Weight :

296.55 g/mol

Hydrogen Bond Donor Count :

0

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6-chloro-3-nitro-2-phenylpyridine, 95%

  • CAS Number : 1049706-69-5
  • IUPAC Name : 6-chloro-3-nitro-2-phenylpyridine
  • Inchi : InChI=1S/C11H7ClN2O2/c12-10-7-6-9(14(15)16)11(13-10)8-4-2-1-3-5-8/h1-7H
2-bromo-6-fluoro-3-methoxypyridine, 95%

2-bromo-6-fluoro-3-methoxypyridine, 95%

  • CAS Number : 1256810-97-5
  • IUPAC Name : 2-bromo-6-fluoro-3-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-4-2-3-5(8)9-6(4)7/h2-3H,1H3
ethyl 4-bromo-2-methylpyrimidine-5-carboxylate, 95%

ethyl 4-bromo-2-methylpyrimidine-5-carboxylate, 95%

  • CAS Number : 1823496-03-2
  • IUPAC Name : ethyl 4-bromo-2-methylpyrimidine-5-carboxylate
  • Inchi : InChI=1S/C8H9BrN2O2/c1-3-13-8(12)6-4-10-5(2)11-7(6)9/h4H,3H2,1-2H3
5-(2-methoxyethoxy)furan-2-carbaldehyde, 95%

5-(2-methoxyethoxy)furan-2-carbaldehyde, 95%

  • IUPAC Name : 5-(2-methoxyethoxy)furan-2-carbaldehyde
  • Inchi : InChI=1S/C8H10O4/c1-10-4-5-11-8-3-2-7(6-9)12-8/h2-3,6H,4-5H2,1H3
  • Inchi Key : ZYBYBBJRZRCVPK-UHFFFAOYSA-N
tert-butyl n-[1-(3-bromophenyl)-2-fluoroethyl]carbamate, 95%

tert-butyl N-[1-(3-bromophenyl)-2-fluoroethyl]carbamate, 95%

  • CAS Number : 2168773-57-5
  • IUPAC Name : tert-butyl N-[1-(3-bromophenyl)-2-fluoroethyl]carbamate
  • Inchi : InChI=1S/C13H17BrFNO2/c1-13(2,3)18-12(17)16-11(8-15)9-5-4-6-10(14)7-9/h4-7,11H,8H2,1-3H3,(H,16,17)
1-bromo-4-ethylhexane, 95%

1-bromo-4-ethylhexane, 95%

  • CAS Number : 131665-72-0
  • IUPAC Name : 1-bromo-4-ethylhexane
  • Inchi : InChI=1S/C8H17Br/c1-3-8(4-2)6-5-7-9/h8H,3-7H2,1-2H3

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