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  • 2-(4-formyl-2-methoxyphenoxy)-n-(4-methoxyphenyl)acetamide, 95%
2-(4-formyl-2-methoxyphenoxy)-n-(4-methoxyphenyl)acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-n-(4-methoxyphenyl)acetamide, 95%

CAS Number :

32725-79-4

IUPAC Name :

2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide

Inchi :

InChI=1S/C17H17NO5/c1-21-14-6-4-13(5-7-14)18-17(20)11-23-15-8-3-12(10-19)9-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)

Inchi Key :

NPRXEMVBOBVOCD-UHFFFAOYSA-N

Molecular Formula :

C17H17NO5

Synonyms :

2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide

Molecular Weight :

315.32 g/mol

XLogP3 :

2.2

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1-ethyl-1h-pyrrole-2-carbaldehyde, 95%

1-ethyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 2167-14-8
  • IUPAC Name : 1-ethylpyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C7H9NO/c1-2-8-5-3-4-7(8)6-9/h3-6H,2H2,1H3
6-bromo-1-methyl-1h-1,2,3-benzotriazole, 95%

6-bromo-1-methyl-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 1083181-43-4
  • IUPAC Name : 6-bromo-1-methylbenzotriazole
  • Inchi : InChI=1S/C7H6BrN3/c1-11-7-4-5(8)2-3-6(7)9-10-11/h2-4H,1H3
4,8-dichloro-6-methylquinoline-3-carbonitrile, 95%

4,8-dichloro-6-methylquinoline-3-carbonitrile, 95%

  • CAS Number : 1016759-71-9
  • IUPAC Name : 4,8-dichloro-6-methylquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H6Cl2N2/c1-6-2-8-10(13)7(4-14)5-15-11(8)9(12)3-6/h2-3,5H,1H3
1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

  • Molecular Formula : C12H13N3O3S
  • Synonyms : 1235440-51-3
  • Molecular Weight : :279.32 g/mol
6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1211539-13-7
  • IUPAC Name : 6-bromo-2-chloro-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H2BrClN2O/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H
2-bromo-1-chloro-3-ethylbenzene, 95%

2-bromo-1-chloro-3-ethylbenzene, 95%

  • CAS Number : 1369922-30-4
  • IUPAC Name : 2-bromo-1-chloro-3-ethylbenzene
  • Inchi : InChI=1S/C8H8BrCl/c1-2-6-4-3-5-7(10)8(6)9/h3-5H,2H2,1H3

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