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  • 5-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-2-carbaldehyde, 95%
5-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-2-carbaldehyde, 95%

5-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-2-carbaldehyde, 95%

Synonyms :

1368107-18-9

Molecular Weight :

:165.19 g/mol

XLogP3 :

:-0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:165.090211983 g/mol

Monoisotopic Mass :

:165.090211983 g/mol

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7,7-difluorotricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

7,7-difluorotricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

  • CAS Number : 2411307-71-4
  • IUPAC Name : 7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde
  • Inchi : InChI=1S/C8H8F2O/c9-8(10)4-1-5-6(2-4)7(5,8)3-11/h3-6H,1-2H2
3-[(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

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  • CAS Number : 2044773-94-4
  • IUPAC Name : 5-[(1,3-dioxoisoindol-2-yl)methyl]-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C13H9N3O3/c17-7-8-5-14-15-11(8)6-16-12(18)9-3-1-2-4-10(9)13(16)19/h1-5,7H,6H2,(H,14,15)
5-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

5-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1445948-16-2
  • IUPAC Name : 5-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-2,12H,3-5H2
2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

  • CAS Number : 185677-00-3
  • IUPAC Name : 2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
  • Inchi : InChI=1S/C5H2Cl2F3N3O/c6-2-11-3(7)13-4(12-2)14-1-5(8,9)10/h1H2
3,4-diethyl 6-chloropyridine-3,4-dicarboxylate, 95%

3,4-diethyl 6-chloropyridine-3,4-dicarboxylate, 95%

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  • IUPAC Name : diethyl 6-chloropyridine-3,4-dicarboxylate
  • Inchi : InChI=1S/C11H12ClNO4/c1-3-16-10(14)7-5-9(12)13-6-8(7)11(15)17-4-2/h5-6H,3-4H2,1-2H3
4-formyl-2-methoxyphenyl 3-nitrobenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 3-nitrobenzene-1-sulfonate, 95%

  • CAS Number : 379729-12-1
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 3-nitrobenzenesulfonate
  • Inchi : InChI=1S/C14H11NO7S/c1-21-14-7-10(9-16)5-6-13(14)22-23(19,20)12-4-2-3-11(8-12)15(17)18/h2-9H,1H3

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