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  • 2-fluoro-3-formylbenzonitrile, 95%
2-fluoro-3-formylbenzonitrile, 95%

2-fluoro-3-formylbenzonitrile, 95%

Inchi Key :

VMYGFQMBUCLOCJ-UHFFFAOYSA-N

Molecular Formula :

C8H4FNO

Synonyms :

2-Fluoro-3-formylbenzonitrile

Molecular Weight :

:149.12 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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4-chloro-2-fluoro-5-iodobenzoic acid, 95%

4-chloro-2-fluoro-5-iodobenzoic acid, 95%

  • CAS Number : 1440526-33-9
  • IUPAC Name : 4-chloro-2-fluoro-5-iodobenzoic acid
  • Inchi : InChI=1S/C7H3ClFIO2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12)
1-tert-butyl-3-cyclopropyl-1h-pyrazole-5-carbaldehyde, 95%

1-tert-butyl-3-cyclopropyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2624136-28-1
  • IUPAC Name : 2-tert-butyl-5-cyclopropylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C11H16N2O/c1-11(2,3)13-9(7-14)6-10(12-13)8-4-5-8/h6-8H,4-5H2,1-3H3
8-bromo-3-methylisoquinoline, 95%

8-bromo-3-methylisoquinoline, 95%

  • CAS Number : 1416713-03-5
  • IUPAC Name : 8-bromo-3-methylisoquinoline
  • Inchi : InChI=1S/C10H8BrN/c1-7-5-8-3-2-4-10(11)9(8)6-12-7/h2-6H,1H3
4-(2-methoxyethoxy)benzaldehyde, 95%

4-(2-methoxyethoxy)benzaldehyde, 95%

  • CAS Number : 36824-00-7
  • IUPAC Name : 4-(2-methoxyethoxy)benzaldehyde
  • Inchi : InChI=1S/C10H12O3/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5,8H,6-7H2,1H3
6-oxo-2h,5h,6h-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde, 95%

6-oxo-2H,5H,6H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde, 95%

  • CAS Number : 462068-15-1
  • IUPAC Name : 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
  • Inchi : InChI=1S/C11H7NO4/c13-4-7-1-6-2-9-10(16-5-15-9)3-8(6)12-11(7)14/h1-4H,5H2,(H,12,14)
2-(2-bromoethyl)-1,1-dimethylcyclopropane, 95%

2-(2-bromoethyl)-1,1-dimethylcyclopropane, 95%

  • CAS Number : 2241140-40-7
  • IUPAC Name : 2-(2-bromoethyl)-1,1-dimethylcyclopropane
  • Inchi : InChI=1S/C7H13Br/c1-7(2)5-6(7)3-4-8/h6H,3-5H2,1-2H3

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