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  • 2,2-dimethyl-3-(2-methylcyclopropyl)propanal, 90%
2,2-dimethyl-3-(2-methylcyclopropyl)propanal, 90%

2,2-dimethyl-3-(2-methylcyclopropyl)propanal, 90%

CAS Number :

2171911-83-2

IUPAC Name :

2,2-dimethyl-3-(2-methylcyclopropyl)propanal

Inchi :

InChI=1S/C9H16O/c1-7-4-8(7)5-9(2,3)6-10/h6-8H,4-5H2,1-3H3

Inchi Key :

KSLKGDRSWMXGIB-UHFFFAOYSA-N

Molecular Formula :

C9H16O

Synonyms :

2,2-dimethyl-3-(2-methylcyclopropyl)propanal

Molecular Weight :

140.22 g/mol

XLogP3 :

2.3

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methyl 4-iodo-1-propyl-1h-pyrazole-3-carboxylate, 95%

methyl 4-iodo-1-propyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1354703-81-3
  • IUPAC Name : methyl 4-iodo-1-propylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C8H11IN2O2/c1-3-4-11-5-6(9)7(10-11)8(12)13-2/h5H,3-4H2,1-2H3
5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine, 95%

5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine, 95%

  • CAS Number : 1060813-22-0
  • IUPAC Name : 5-bromo-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]pyridine
  • Inchi : InChI=1S/C9H7BrF3NO2/c10-6-1-2-7(14-5-6)8(9(11,12)13)15-3-4-16-8/h1-2,5H,3-4H2
methyl 7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate, 95%

methyl 7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate, 95%

  • CAS Number : 2092670-06-7
  • IUPAC Name : methyl 7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
  • Inchi : InChI=1S/C10H9BrO3/c1-13-10(12)7-4-6-2-3-14-9(6)8(11)5-7/h4-5H,2-3H2,1H3
4-(pyridin-2-yl)benzaldehyde, 95%

4-(pyridin-2-yl)benzaldehyde, 95%

  • Molecular Formula : C12H9NO
  • Synonyms : 127406-56-8
  • Molecular Weight : :183.21 g/mol
3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

  • CAS Number : 46995-88-4
  • IUPAC Name : 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • Inchi : InChI=1S/C15H21NO3/c1-18-15-11-13(12-17)5-6-14(15)19-10-9-16-7-3-2-4-8-16/h5-6,11-12H,2-4,7-10H2,1H3
1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 127321-10-2
  • IUPAC Name : 1-iodo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11I/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2

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