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  • quinoline-3-carbaldehyde, 95%
quinoline-3-carbaldehyde, 95%

quinoline-3-carbaldehyde, 95%

Inchi Key :

RYGIHSLRMNXWCN-UHFFFAOYSA-N

Molecular Formula :

C10H7NO

Synonyms :

3-Quinolinecarboxaldehyde

Molecular Weight :

:157.17 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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n-benzyl-2-chloro-n-(2-methoxyethyl)acetamide, 95%

N-benzyl-2-chloro-N-(2-methoxyethyl)acetamide, 95%

  • CAS Number : 103463-05-4
  • IUPAC Name : N-benzyl-2-chloro-N-(2-methoxyethyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-16-8-7-14(12(15)9-13)10-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
1-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 313735-67-0
  • IUPAC Name : 1-propan-2-ylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-6(2)9-4-7(5-10)3-8-9/h3-6H,1-2H3
4-bromothiophene-3-carbonitrile, 95%

4-bromothiophene-3-carbonitrile, 95%

  • CAS Number : 18895-10-8
  • Monoisotopic Mass : 186.90913 g/mol
  • Topological Polar Surface Area : 52 Ų
1-bromo-2-fluorobutane, 90%

1-bromo-2-fluorobutane, 90%

  • CAS Number : 1871-73-4
  • IUPAC Name : 1-bromo-2-fluorobutane
  • Inchi : InChI=1S/C4H8BrF/c1-2-4(6)3-5/h4H,2-3H2,1H3
methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate, 95%

methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate, 95%

  • CAS Number : 1248683-70-6
  • IUPAC Name : methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate
  • Inchi : InChI=1S/C9H7Cl2FO2/c1-14-9(13)8(11)5-2-3-6(10)7(12)4-5/h2-4,8H,1H3
2-chloro-4-[(1h-pyrazol-1-yl)methyl]pyridine, 95%

2-chloro-4-[(1H-pyrazol-1-yl)methyl]pyridine, 95%

  • CAS Number : 1250584-89-4
  • IUPAC Name : 2-chloro-4-(pyrazol-1-ylmethyl)pyridine
  • Inchi : InChI=1S/C9H8ClN3/c10-9-6-8(2-4-11-9)7-13-5-1-3-12-13/h1-6H,7H2

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