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  • 3-fluoro-4-formyl-5-methoxybenzonitrile, 95%
3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

3-fluoro-4-formyl-5-methoxybenzonitrile, 95%

Inchi Key :

CMIMXWSQPJFVRZ-UHFFFAOYSA-N

Molecular Formula :

C9H6FNO2

Synonyms :

AT37660

Molecular Weight :

:179.15 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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6-bromo-n-methylpyrimidin-4-amine, 95%

6-bromo-N-methylpyrimidin-4-amine, 95%

  • CAS Number : 1209458-21-8
  • IUPAC Name : 6-bromo-N-methylpyrimidin-4-amine
  • Inchi : InChI=1S/C5H6BrN3/c1-7-5-2-4(6)8-3-9-5/h2-3H,1H3,(H,7,8,9)
2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 138500-85-3
  • IUPAC Name : 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Canonical Smiles : B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CBr
3-(1-bromoethyl)-5-fluoropyridine, 95%

3-(1-bromoethyl)-5-fluoropyridine, 95%

4-[bromo(phenyl)methyl]-1,2-difluorobenzene, 95%

4-[bromo(phenyl)methyl]-1,2-difluorobenzene, 95%

  • CAS Number : 1248278-90-1
  • IUPAC Name : 4-[bromo(phenyl)methyl]-1,2-difluorobenzene
  • Inchi : InChI=1S/C13H9BrF2/c14-13(9-4-2-1-3-5-9)10-6-7-11(15)12(16)8-10/h1-8,13H
1-cyclopentyl-3-(pyridin-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15N3O
  • Synonyms : 1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :241.29 g/mol
2-hydroxy-5-(2-methoxyethyl)benzaldehyde, 95%

2-hydroxy-5-(2-methoxyethyl)benzaldehyde, 95%

  • Synonyms : 2-hydroxy-5-(2-methoxyethyl)benzaldehyde
  • Molecular Weight : :180.20 g/mol
  • XLogP3 : :1.7

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