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

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

CAS Number :

166330-03-6

IUPAC Name :

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

Inchi :

InChI=1S/C7H14BBrO2/c1-6(2)7(3,4)11-8(5-9)10-6/h5H2,1-4H3

Inchi Key :

KBGMAXNDJAGTDD-UHFFFAOYSA-N

Molecular Formula :

C7H14BBrO2

Synonyms :

166330-03-6

Molecular Weight :

220.90 g/mol

Hydrogen Bond Donor Count :

0

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1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one, 95%

1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1097788-36-7
  • IUPAC Name : 1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one
  • Inchi : InChI=1S/C12H9ClN2O3/c13-10-5-4-9(7-11(10)15(17)18)8-14-6-2-1-3-12(14)16/h1-7H,8H2
3-bromo-2-fluoro-5-methoxypyridine, 95%

3-bromo-2-fluoro-5-methoxypyridine, 95%

  • CAS Number : 1227578-33-7
  • IUPAC Name : 3-bromo-2-fluoro-5-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-4-2-5(7)6(8)9-3-4/h2-3H,1H3
5-phenyl-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

  • Inchi Key : DDSDBUWZBWJQKW-UHFFFAOYSA-N
  • Molecular Formula : C12H10N4O
  • Synonyms : 5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde
1-(2-bromopropyl)-2,4-difluorobenzene, 95%

1-(2-bromopropyl)-2,4-difluorobenzene, 95%

  • CAS Number : 1511523-23-1
  • IUPAC Name : 1-(2-bromopropyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C9H9BrF2/c1-6(10)4-7-2-3-8(11)5-9(7)12/h2-3,5-6H,4H2,1H3
n-cyclohexyl-n-cyclopropylamine, 90%

N-Cyclohexyl-N-cyclopropylamine, 90%

  • CAS Number : 824-82-8
  • IUPAC Name : N-cyclopropylcyclohexanamine
  • Inchi : InChI=1S/C9H17N/c1-2-4-8(5-3-1)10-9-6-7-9/h8-10H,1-7H2
2-[(4-chloro-3-nitrophenyl)formamido]acetic acid, 95%

2-[(4-chloro-3-nitrophenyl)formamido]acetic acid, 95%

  • CAS Number : 129824-55-1
  • IUPAC Name : 2-[(4-chloro-3-nitrobenzoyl)amino]acetic acid
  • Inchi : InChI=1S/C9H7ClN2O5/c10-6-2-1-5(3-7(6)12(16)17)9(15)11-4-8(13)14/h1-3H,4H2,(H,11,15)(H,13,14)

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