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  • 2-formyl-1-methyl-1h-imidazole-4,5-dicarbonitrile, 94%
2-formyl-1-methyl-1h-imidazole-4,5-dicarbonitrile, 94%

2-formyl-1-methyl-1h-imidazole-4,5-dicarbonitrile, 94%

Inchi Key :

JXKAHOFWXYGUTJ-UHFFFAOYSA-N

Molecular Formula :

C7H4N4O

Synonyms :

2-formyl-1-methyl-1h-imidazole-4,5-dicarbonitrile

Molecular Weight :

:160.13 g/mol

XLogP3 :

:-0.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

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4-chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine, 95%

4-chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 16097-63-5
  • IUPAC Name : 4-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4ClF3N2S/c1-13-5-11-3(6(8,9)10)2-4(7)12-5/h2H,1H3
1-(3-bromophenyl)ethan-1-one, 95%

1-(3-bromophenyl)ethan-1-one, 95%

  • CAS Number : 2142-63-4
  • IUPAC Name : 1-(3-bromophenyl)ethanone
  • Canonical Smiles : CC(=O)C1=CC(=CC=C1)Br
[1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine, 95%

[1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine, 95%

  • CAS Number : 1508522-85-7
  • IUPAC Name : [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine
  • Inchi : InChI=1S/C10H11BrClN/c11-7-1-2-8(9(12)5-7)10(6-13)3-4-10/h1-2,5H,3-4,6,13H2
5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 109060-66-4
  • IUPAC Name : 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
3-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

3-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine, 95%

  • CAS Number : 1094260-38-4
  • IUPAC Name : 6-chloro-3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C10H6ClN5/c11-8-3-4-9-13-14-10(16(9)15-8)7-2-1-5-12-6-7/h1-6H
4,6-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene, 95%

4,6-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene, 95%

  • CAS Number : 160199-95-1
  • IUPAC Name : 2,4-dichloro-[1]benzofuro[3,2-d]pyrimidine
  • Inchi : InChI=1S/C10H4Cl2N2O/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H

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