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  • 3,4-dichloropyridine-2-carbaldehyde, 95%
3,4-dichloropyridine-2-carbaldehyde, 95%

3,4-dichloropyridine-2-carbaldehyde, 95%

Molecular Formula :

C6H3Cl2NO

Synonyms :

3,4-dichloropyridine-2-carbaldehyde

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:174.9591691 g/mol

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1-(difluoromethyl)cyclopentane-1-carbaldehyde, 95%

1-(difluoromethyl)cyclopentane-1-carbaldehyde, 95%

methyl 6-chloro-5-fluoropyridine-2-carboxylate, 95%

methyl 6-chloro-5-fluoropyridine-2-carboxylate, 95%

  • CAS Number : 1214337-05-9
  • IUPAC Name : methyl 6-chloro-5-fluoropyridine-2-carboxylate
  • Inchi : InChI=1S/C7H5ClFNO2/c1-12-7(11)5-3-2-4(9)6(8)10-5/h2-3H,1H3
4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine, 95%

4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine, 95%

  • CAS Number : 1179057-31-8
  • IUPAC Name : 4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C14H11ClN2OS/c1-18-7-11-16-13(15)12-10(8-19-14(12)17-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
octa-2,4,6-trienal, 95%

octa-2,4,6-trienal, 95%

  • Molecular Formula : C8H10O
  • Synonyms : octa-2,4,6-trienal
  • Compound Description : 2,4,6-octatrienal is a polyunsaturated fatty aldehyde that is octanal which has 3 double bonds at positions 2, 4 and 6. The configuration of the double bonds is unknown. It is a medium-chain fatty aldehyde, a polyunsaturated fatty aldehyde and an enal.
1-[(3-methoxyphenyl)methyl]-1h-indole-3-carbaldehyde, 95%

1-[(3-methoxyphenyl)methyl]-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 261637-72-3
  • IUPAC Name : 1-[(3-methoxyphenyl)methyl]indole-3-carbaldehyde
  • Inchi : InChI=1S/C17H15NO2/c1-20-15-6-4-5-13(9-15)10-18-11-14(12-19)16-7-2-3-8-17(16)18/h2-9,11-12H,10H2,1H3
methyl 2-(5-bromo-2-fluoro-4-nitrophenyl)acetate, 90%

methyl 2-(5-bromo-2-fluoro-4-nitrophenyl)acetate, 90%

  • CAS Number : 1706449-40-2
  • IUPAC Name : methyl 2-(5-bromo-2-fluoro-4-nitrophenyl)acetate
  • Inchi : InChI=1S/C9H7BrFNO4/c1-16-9(13)3-5-2-6(10)8(12(14)15)4-7(5)11/h2,4H,3H2,1H3

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