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  • 1-(6-chloropyrimidin-4-yl)ethan-1-one, 95%
1-(6-chloropyrimidin-4-yl)ethan-1-one, 95%

1-(6-chloropyrimidin-4-yl)ethan-1-one, 95%

CAS Number :

210295-81-1

IUPAC Name :

1-(6-chloropyrimidin-4-yl)ethanone

Inchi :

InChI=1S/C6H5ClN2O/c1-4(10)5-2-6(7)9-3-8-5/h2-3H,1H3

Inchi Key :

QVHIQLLZSWXCBL-UHFFFAOYSA-N

Molecular Formula :

C6H5ClN2O

Synonyms :

1-(6-CHLOROPYRIMIDIN-4-YL)ETHANONE

Molecular Weight :

156.57 g/mol

XLogP3 :

1.2

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5-bromo-4,6-dimethoxypyrimidin-2-amine, 95%

5-bromo-4,6-dimethoxypyrimidin-2-amine, 95%

  • CAS Number : 1158074-68-0
  • IUPAC Name : 5-bromo-4,6-dimethoxypyrimidin-2-amine
  • Inchi : InChI=1S/C6H8BrN3O2/c1-11-4-3(7)5(12-2)10-6(8)9-4/h1-2H3,(H2,8,9,10)
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  • CAS Number : 1955557-27-3
  • IUPAC Name : 1-(1-chloro-2-methylpropan-2-yl)pyrazole
  • Inchi : InChI=1S/C7H11ClN2/c1-7(2,6-8)10-5-3-4-9-10/h3-5H,6H2,1-2H3
1,5-dimethyl 3-(2-bromophenyl)pentanedioate, 95%

1,5-dimethyl 3-(2-bromophenyl)pentanedioate, 95%

  • CAS Number : 1803561-23-0
  • IUPAC Name : dimethyl 3-(2-bromophenyl)pentanedioate
  • Inchi : InChI=1S/C13H15BrO4/c1-17-12(15)7-9(8-13(16)18-2)10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3
n-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

  • CAS Number : 2044796-86-1
  • IUPAC Name : N-(4-bromophenyl)-4-[[2-(2-chloroethyl)benzoyl]amino]piperidine-1-carboxamide
  • Inchi : InChI=1S/C21H23BrClN3O2/c22-16-5-7-17(8-6-16)25-21(28)26-13-10-18(11-14-26)24-20(27)19-4-2-1-3-15(19)9-12-23/h1-8,18H,9-14H2,(H,24,27)(H,25,28)
2-bromo-3,4-difluorobenzonitrile, 95%

2-bromo-3,4-difluorobenzonitrile, 95%

  • CAS Number : 1517611-20-9
  • IUPAC Name : 2-bromo-3,4-difluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrF2N/c8-6-4(3-11)1-2-5(9)7(6)10/h1-2H
2-chloro-n-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1087792-02-6
  • IUPAC Name : 2-chloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClN2O2/c15-9-13(18)16-10-11-3-5-12(6-4-11)14(19)17-7-1-2-8-17/h3-6H,1-2,7-10H2,(H,16,18)

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