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  • 5-methoxy-1-benzofuran-2-carbaldehyde, 95%
5-methoxy-1-benzofuran-2-carbaldehyde, 95%

5-methoxy-1-benzofuran-2-carbaldehyde, 95%

CAS Number :

23145-19-9

IUPAC Name :

5-methoxy-1-benzofuran-2-carbaldehyde

Inchi :

InChI=1S/C10H8O3/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-6H,1H3

Inchi Key :

OPAYERWEZXLSFC-UHFFFAOYSA-N

Molecular Formula :

C10H8O3

Synonyms :

23145-19-9

Molecular Weight :

176.17 g/mol

XLogP3 :

2.1

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2-(iodomethyl)-6-methyloxane, 95%

2-(iodomethyl)-6-methyloxane, 95%

  • CAS Number : 1849261-88-6
  • IUPAC Name : 2-(iodomethyl)-6-methyloxane
  • Inchi : InChI=1S/C7H13IO/c1-6-3-2-4-7(5-8)9-6/h6-7H,2-5H2,1H3
6-(chloromethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-(chloromethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 162284-62-0
  • IUPAC Name : 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4-dione
  • Inchi : InChI=1S/C7H9ClN2O2/c1-9-5(4-8)3-6(11)10(2)7(9)12/h3H,4H2,1-2H3
5-chloro-2-(chloromethyl)-1-methyl-1h-1,3-benzodiazole hydrochloride, 95%

5-chloro-2-(chloromethyl)-1-methyl-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1173070-66-0
  • IUPAC Name : 5-chloro-2-(chloromethyl)-1-methylbenzimidazole;hydrochloride
  • Inchi : InChI=1S/C9H8Cl2N2.ClH/c1-13-8-3-2-6(11)4-7(8)12-9(13)5-10;/h2-4H,5H2,1H3;1H
1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

  • CAS Number : 1025448-30-9
  • IUPAC Name : 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid
  • Inchi : InChI=1S/C15H19ClN2O5S/c1-17(2)24(22,23)10-6-7-12(16)11(9-10)14(19)18-8-4-3-5-13(18)15(20)21/h6-7,9,13H,3-5,8H2,1-2H3,(H,20,21)
ethyl 5-formylfuran-3-carboxylate, 95%

ethyl 5-formylfuran-3-carboxylate, 95%

  • CAS Number : 32365-53-0
  • IUPAC Name : ethyl 5-formylfuran-3-carboxylate
  • Inchi : InChI=1S/C8H8O4/c1-2-11-8(10)6-3-7(4-9)12-5-6/h3-5H,2H2,1H3
2-[(4-methylcyclohexyl)oxy]benzaldehyde, 95%

2-[(4-methylcyclohexyl)oxy]benzaldehyde, 95%

  • IUPAC Name : 2-(4-methylcyclohexyl)oxybenzaldehyde
  • Inchi : InChI=1S/C14H18O2/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15/h2-5,10-11,13H,6-9H2,1H3
  • Inchi Key : QNSYCBGSYBWTAZ-UHFFFAOYSA-N

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