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  • 13-chloro-11-(chloromethyl)-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 95%
13-chloro-11-(chloromethyl)-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 95%

13-chloro-11-(chloromethyl)-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 95%

CAS Number :

1000932-19-3

IUPAC Name :

1-chloro-3-(chloromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Inchi :

InChI=1S/C13H7Cl2N3/c14-6-8-5-12(15)18-11-4-2-1-3-10(11)17-13(18)9(8)7-16/h1-5H,6H2

Inchi Key :

IFRULIYOBFXFSQ-UHFFFAOYSA-N

Molecular Formula :

C13H7Cl2N3

Synonyms :

1000932-19-3

Molecular Weight :

276.12 g/mol

XLogP3 :

4.3

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  • CAS Number : 1051941-62-8
  • IUPAC Name : 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine;hydrochloride
  • Inchi : InChI=1S/C9H10ClN3.ClH/c1-6-3-7(2)13-5-8(4-10)12-9(13)11-6;/h3,5H,4H2,1-2H3;1H
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  • Molecular Formula : C8H7FOS
  • Synonyms : 2-Fluoro-4-(methylthio)benzaldehyde
  • Molecular Weight : :170.21 g/mol
6-bromo-2-fluoropyridine-3-carbaldehyde, 95%

6-bromo-2-fluoropyridine-3-carbaldehyde, 95%

  • Inchi Key : GBONPTFJICEPBX-UHFFFAOYSA-N
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tert-butyl 4-{3-chlorobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

tert-butyl 4-{3-chlorobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

  • CAS Number : 2770359-95-8
  • IUPAC Name : tert-butyl 4-(3-chloro-1-bicyclo[1.1.1]pentanyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H24ClNO2/c1-13(2,3)19-12(18)17-6-4-11(5-7-17)14-8-15(16,9-14)10-14/h11H,4-10H2,1-3H3
2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%

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  • CAS Number : 1170478-93-9
  • IUPAC Name : 2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
  • Inchi : InChI=1S/C12H13ClN2O.ClH/c1-15-7-6-14-12(15)9-16-11-4-2-10(8-13)3-5-11;/h2-7H,8-9H2,1H3;1H
ethyl 1-ethyl-5-formyl-1h-pyrazole-3-carboxylate, 95%

ethyl 1-ethyl-5-formyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1823789-80-5
  • IUPAC Name : ethyl 1-ethyl-5-formylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H12N2O3/c1-3-11-7(6-12)5-8(10-11)9(13)14-4-2/h5-6H,3-4H2,1-2H3

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