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  • 2-methyl-6-nitrobenzaldehyde, 95%
2-methyl-6-nitrobenzaldehyde, 95%

2-methyl-6-nitrobenzaldehyde, 95%

Molecular Formula :

C8H7NO3

Synonyms :

2-METHYL-6-NITROBENZALDEHYDE

Molecular Weight :

:165.15 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:165.042593085 g/mol

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methyl 2-(6-chloropyrimidin-4-yl)acetate, 95%

methyl 2-(6-chloropyrimidin-4-yl)acetate, 95%

  • CAS Number : 1097779-00-4
  • IUPAC Name : methyl 2-(6-chloropyrimidin-4-yl)acetate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-12-7(11)3-5-2-6(8)10-4-9-5/h2,4H,3H2,1H3
2-methoxy-3-methylbutan-1-amine, 95%

2-methoxy-3-methylbutan-1-amine, 95%

  • CAS Number : 883541-50-2
  • IUPAC Name : 2-methoxy-3-methylbutan-1-amine
  • Inchi : InChI=1S/C6H15NO/c1-5(2)6(4-7)8-3/h5-6H,4,7H2,1-3H3
5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-46-3
  • IUPAC Name : 5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C14H14O4/c1-2-16-11-3-5-12(6-4-11)17-10-14-8-7-13(9-15)18-14/h3-9H,2,10H2,1H3
2,5,8-trichloroquinoline, 95%

2,5,8-trichloroquinoline, 95%

  • CAS Number : 1343067-49-1
  • IUPAC Name : 2,5,8-trichloroquinoline
  • Inchi : InChI=1S/C9H4Cl3N/c10-6-2-3-7(11)9-5(6)1-4-8(12)13-9/h1-4H
3-(acetylsulfanyl)hexanal, 95%

3-(acetylsulfanyl)hexanal, 95%

  • CAS Number : 22236-44-8
  • IUPAC Name : S-(1-oxohexan-3-yl) ethanethioate
  • Inchi : InChI=1S/C8H14O2S/c1-3-4-8(5-6-9)11-7(2)10/h6,8H,3-5H2,1-2H3
2-methylquinolin-3-amine, 95%

2-methylquinolin-3-amine, 95%

  • CAS Number : 21352-22-7
  • IUPAC Name : 2-methylquinolin-3-amine
  • Inchi : InChI=1S/C10H10N2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,11H2,1H3

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