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  • 2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%
2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

CAS Number :

22091-38-9

IUPAC Name :

2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole

Inchi :

InChI=1S/C10H7BrClNO/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10/h1-4,6H,5H2

Inchi Key :

KZSDQYSWKWLFJE-UHFFFAOYSA-N

Molecular Formula :

C10H7BrClNO

Synonyms :

2-(4-bromophenyl)-4-(chloromethyl)-1,3-oxazole

Molecular Weight :

272.52 g/mol

XLogP3 :

3.1

Also deals in

ethyl 1-(iodomethyl)-3-(1,3-oxazol-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(1,3-oxazol-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2703779-86-4
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1,3-oxazol-2-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H18INO4/c1-2-18-12(17)14-5-3-13(9-15,4-6-14)20-10(14)11-16-7-8-19-11/h7-8,10H,2-6,9H2,1H3
2-bromo-5-iodo-6-methylimidazo[2,1-b][1,3,4]thiadiazole, 95%

2-bromo-5-iodo-6-methylimidazo[2,1-b][1,3,4]thiadiazole, 95%

  • CAS Number : 1337919-16-0
  • IUPAC Name : 2-bromo-5-iodo-6-methylimidazo[2,1-b][1,3,4]thiadiazole
  • Inchi : InChI=1S/C5H3BrIN3S/c1-2-3(7)10-5(8-2)11-4(6)9-10/h1H3
2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 425634-97-5
  • IUPAC Name : 2-chloro-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
  • Inchi : InChI=1S/C10H13ClN4O/c11-8-9(16)14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2
1-iodo-2-methoxynaphthalene, 95%

1-Iodo-2-methoxynaphthalene, 95%

  • CAS Number : 32721-21-4
  • IUPAC Name : 1-iodo-2-methoxynaphthalene
  • Inchi : InChI=1S/C11H9IO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,1H3
2-bromo-4-(methylsulfanyl)pyrimidine, 95%

2-bromo-4-(methylsulfanyl)pyrimidine, 95%

  • CAS Number : 1034619-51-6
  • IUPAC Name : 2-bromo-4-methylsulfanylpyrimidine
  • Inchi : InChI=1S/C5H5BrN2S/c1-9-4-2-3-7-5(6)8-4/h2-3H,1H3
2-(1h-1,2,4-triazol-1-yl)benzaldehyde, 95%

2-(1H-1,2,4-triazol-1-yl)benzaldehyde, 95%

  • Synonyms : 138479-53-5
  • Molecular Weight : :173.17 g/mol
  • XLogP3 : :1.1

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