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  • 4-hydroxy-3-(methylsulfanyl)benzaldehyde, 95%
4-hydroxy-3-(methylsulfanyl)benzaldehyde, 95%

4-hydroxy-3-(methylsulfanyl)benzaldehyde, 95%

Molecular Formula :

C8H8O2S

Synonyms :

175397-21-4

Molecular Weight :

168.21 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

Exact Mass :

168.02450067 g/mol

Also deals in

5-methoxy-1h-indazole-3-carbaldehyde, 95%

5-methoxy-1H-indazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-5H,1H3,(H,10,11)
  • Inchi Key : MUSWNKMMIYVNJY-UHFFFAOYSA-N
  • Molecular Formula : C9H8N2O2
tert-butyl 1-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 1-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

  • CAS Number : 2172135-66-7
  • IUPAC Name : tert-butyl 1-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C14H24INO3/c1-13(2,3)19-12(17)16-7-4-14(5-8-16)6-9-18-11(14)10-15/h11H,4-10H2,1-3H3
5-bromo-n1,n1-dimethylbenzene-1,3-diamine, 95%

5-bromo-N1,N1-dimethylbenzene-1,3-diamine, 95%

  • CAS Number : 1369781-97-4
  • IUPAC Name : 5-bromo-3-N,3-N-dimethylbenzene-1,3-diamine
  • Inchi : InChI=1S/C8H11BrN2/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,10H2,1-2H3
2-(chloromethoxy)-1,1-difluoroethane, 91%

2-(chloromethoxy)-1,1-difluoroethane, 91%

  • CAS Number : 1558385-27-5
  • IUPAC Name : 2-(chloromethoxy)-1,1-difluoroethane
  • Inchi : InChI=1S/C3H5ClF2O/c4-2-7-1-3(5)6/h3H,1-2H2
1-(2-chlorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9ClN2O
  • Synonyms : 1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :220.65 g/mol
3-bromo-5-methoxypyridine-4-carbaldehyde, 95%

3-bromo-5-methoxypyridine-4-carbaldehyde, 95%

  • Inchi Key : GIITXWQUHWXMIX-UHFFFAOYSA-N
  • Molecular Formula : C7H6BrNO2
  • Synonyms : 1227603-64-6

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