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  • 2-(2-ethoxy-4-formylphenoxy)-n-phenylacetamide, 95%
2-(2-ethoxy-4-formylphenoxy)-n-phenylacetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-n-phenylacetamide, 95%

CAS Number :

247592-64-9

IUPAC Name :

2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide

Inchi :

InChI=1S/C17H17NO4/c1-2-21-16-10-13(11-19)8-9-15(16)22-12-17(20)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,18,20)

Inchi Key :

IQUVNNKPGICZQK-UHFFFAOYSA-N

Molecular Formula :

C17H17NO4

Synonyms :

2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide

Molecular Weight :

299.32 g/mol

XLogP3 :

2.6

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5-bromo-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1445158-14-4
  • IUPAC Name : 5-bromo-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C8H7BrN4O2/c1-5-11-7(12-15-5)3-13-4-10-2-6(9)8(13)14/h2,4H,3H2,1H3
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5-azido-2-bromo-1,3-dimethylbenzene, 95%

  • CAS Number : 1695938-37-4
  • IUPAC Name : 5-azido-2-bromo-1,3-dimethylbenzene
  • Inchi : InChI=1S/C8H8BrN3/c1-5-3-7(11-12-10)4-6(2)8(5)9/h3-4H,1-2H3
2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

  • Synonyms : 2,5-difluoro-4-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :210.10 g/mol
  • XLogP3 : :2.5
2-chloro-4-(3-fluoropyrrolidine-1-carbonyl)pyridine, 95%

2-chloro-4-(3-fluoropyrrolidine-1-carbonyl)pyridine, 95%

  • CAS Number : 2005657-56-5
  • IUPAC Name : (2-chloropyridin-4-yl)-(3-fluoropyrrolidin-1-yl)methanone
  • Inchi : InChI=1S/C10H10ClFN2O/c11-9-5-7(1-3-13-9)10(15)14-4-2-8(12)6-14/h1,3,5,8H,2,4,6H2
5-(iodomethyl)-6-azaspiro[3.4]octan-7-one, 95%

5-(iodomethyl)-6-azaspiro[3.4]octan-7-one, 95%

  • CAS Number : 2168445-09-6
  • IUPAC Name : 5-(iodomethyl)-6-azaspiro[3.4]octan-7-one
  • Inchi : InChI=1S/C8H12INO/c9-5-6-8(2-1-3-8)4-7(11)10-6/h6H,1-5H2,(H,10,11)
1-bromo-2-(1-methoxyethyl)benzene, 95%

1-bromo-2-(1-methoxyethyl)benzene, 95%

  • CAS Number : 188262-19-3
  • IUPAC Name : 1-bromo-2-(1-methoxyethyl)benzene
  • Inchi : InChI=1S/C9H11BrO/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3

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