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  • 4-(3-formylphenoxy)butanenitrile, 95%
4-(3-formylphenoxy)butanenitrile, 95%

4-(3-formylphenoxy)butanenitrile, 95%

CAS Number :

1017090-33-3

Also deals in

3-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

3-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H11NO2
  • Synonyms : 3-tert-butyl-1,2-oxazole-4-carbaldehyde
  • Molecular Weight : :153.18 g/mol
2-chloro-1-(3,4-dihydro-2h-1,4-benzothiazin-4-yl)propan-1-one, 95%

2-chloro-1-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)propan-1-one, 95%

  • CAS Number : 1098346-42-9
  • IUPAC Name : 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one
  • Inchi : InChI=1S/C11H12ClNOS/c1-8(12)11(14)13-6-7-15-10-5-3-2-4-9(10)13/h2-5,8H,6-7H2,1H3
2-bromo-n-(2,6-difluorophenyl)acetamide, 95%

2-bromo-N-(2,6-difluorophenyl)acetamide, 95%

  • CAS Number : 1196093-39-6
  • IUPAC Name : 2-bromo-N-(2,6-difluorophenyl)acetamide
  • Inchi : InChI=1S/C8H6BrF2NO/c9-4-7(13)12-8-5(10)2-1-3-6(8)11/h1-3H,4H2,(H,12,13)
7-(4-chlorobutoxy)-1-{4-[(2-oxo-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one, 95%

7-(4-chlorobutoxy)-1-{4-[(2-oxo-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 2470438-67-4
  • IUPAC Name : 7-[4-[7-(4-chlorobutoxy)-2-oxoquinolin-1-yl]butoxy]-1-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butyl]quinolin-2-one
  • Inchi : InChI=1S/C39H40ClN3O6/c40-19-1-4-22-48-32-14-8-29-11-17-39(46)43(35(29)26-32)21-3-6-24-49-33-15-9-30-12-18-38(45)42(36(30)27-33)20-2-5-23-47-31-13-7-28-10-16-37(44)41-34(28)25-31/h7-18,25-27H,1-6,19-24H2,(H,41,44)
methyl 3-fluoro-2-iodo-6-methylbenzoate, 95%

methyl 3-fluoro-2-iodo-6-methylbenzoate, 95%

  • CAS Number : 1262417-97-9
  • IUPAC Name : methyl 3-fluoro-2-iodo-6-methylbenzoate
  • Inchi : InChI=1S/C9H8FIO2/c1-5-3-4-6(10)8(11)7(5)9(12)13-2/h3-4H,1-2H3
4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

  • CAS Number : 1242250-48-1
  • IUPAC Name : 4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C7H5ClN2O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3

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