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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

Also deals in

2-{[(9h-fluoren-9-yl)methoxy]carbonyl}-5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

  • CAS Number : 2138004-27-8
  • IUPAC Name : 2-(9H-fluoren-9-ylmethoxycarbonyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
  • Inchi : InChI=1S/C25H20FNO4/c26-23-10-9-20(24(28)29)21-13-27(12-11-19(21)23)25(30)31-14-22-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22/h1-10,22H,11-14H2,(H,28,29)
2,3,5,6-tetramethylbenzaldehyde, 95%

2,3,5,6-tetramethylbenzaldehyde, 95%

  • Molecular Formula : C11H14O
  • Synonyms : 2,3,5,6-Tetramethylbenzaldehyde
  • Molecular Weight : 162.23 g/mol
1,3-dimethylcyclobutane-1-carbaldehyde, 95%

1,3-dimethylcyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C7H12O
  • Synonyms : 1,3-dimethylcyclobutane-1-carbaldehyde
  • Molecular Weight : 112.17 g/mol
3,5-diphenyl-4h-1,2,4-triazol-4-amine, 95%

3,5-Diphenyl-4H-1,2,4-triazol-4-amine, 95%

  • CAS Number : 3049-45-4
  • IUPAC Name : 3,5-diphenyl-1,2,4-triazol-4-amine
  • Inchi : InChI=1S/C14H12N4/c15-18-13(11-7-3-1-4-8-11)16-17-14(18)12-9-5-2-6-10-12/h1-10H,15H2
6-bromo-2-chloro-3h-imidazo[4,5-b]pyridine hydrochloride, 95%

6-bromo-2-chloro-3H-imidazo[4,5-b]pyridine hydrochloride, 95%

  • CAS Number : 2172494-14-1
  • IUPAC Name : 6-bromo-2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride
  • Inchi : InChI=1S/C6H3BrClN3.ClH/c7-3-1-4-5(9-2-3)11-6(8)10-4;/h1-2H,(H,9,10,11);1H
3-chloro-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

3-chloro-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

  • CAS Number : 137438-23-4
  • IUPAC Name : 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C11H11ClN2S/c1-6-2-3-7-8(4-6)15-11-9(7)10(12)13-5-14-11/h5-6H,2-4H2,1H3

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