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  • 1-[(2-methylphenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%
1-[(2-methylphenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(2-methylphenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C12H12N2O

Synonyms :

1177297-99-2

Molecular Weight :

:200.24 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:200.094963011 g/mol

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1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]-1h-indole-3-carbaldehyde, 95%

1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 2375261-72-4
  • IUPAC Name : 1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]indole-3-carbaldehyde
  • Inchi : InChI=1S/C12H7F6NO2/c13-10(21-12(16,17)18)11(14,15)19-5-7(6-20)8-3-1-2-4-9(8)19/h1-6,10H
tert-butyl n-(2-formylquinolin-8-yl)carbamate, 95%

tert-butyl N-(2-formylquinolin-8-yl)carbamate, 95%

  • CAS Number : 380153-78-6
  • IUPAC Name : tert-butyl N-(2-formylquinolin-8-yl)carbamate
  • Inchi : InChI=1S/C15H16N2O3/c1-15(2,3)20-14(19)17-12-6-4-5-10-7-8-11(9-18)16-13(10)12/h4-9H,1-3H3,(H,17,19)
(3-bromo-2-methylpropyl)cyclopropane, 95%

(3-bromo-2-methylpropyl)cyclopropane, 95%

  • CAS Number : 1339361-22-6
  • IUPAC Name : (3-bromo-2-methylpropyl)cyclopropane
  • Inchi : InChI=1S/C7H13Br/c1-6(5-8)4-7-2-3-7/h6-7H,2-5H2,1H3
6-[4-(4-fluorophenyl)piperazin-1-yl]-n'-hydroxypyridine-3-carboximidamide, 95%

6-[4-(4-fluorophenyl)piperazin-1-yl]-N'-hydroxypyridine-3-carboximidamide, 95%

  • CAS Number : 1375476-92-8
2-bromo-3-methyl-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}butan-1-one, 95%

2-bromo-3-methyl-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}butan-1-one, 95%

  • CAS Number : 1016691-22-7
  • IUPAC Name : 2-bromo-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-1-one
  • Inchi : InChI=1S/C12H16BrNOS/c1-8(2)11(13)12(15)14-5-3-10-9(7-14)4-6-16-10/h4,6,8,11H,3,5,7H2,1-2H3
4-chloropyridine-2,5-diamine, 95%

4-chloropyridine-2,5-diamine, 95%

  • CAS Number : 1260803-26-6
  • IUPAC Name : 4-chloropyridine-2,5-diamine
  • Inchi : InChI=1S/C5H6ClN3/c6-3-1-5(8)9-2-4(3)7/h1-2H,7H2,(H2,8,9)

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