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  • 1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, 95%
1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, 95%

1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, 95%

CAS Number :

25870-78-4

IUPAC Name :

(E)-1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Inchi :

InChI=1S/C16H15NO/c1-12-5-7-13(8-6-12)9-10-16(18)14-3-2-4-15(17)11-14/h2-11H,17H2,1H3/b10-9+

Inchi Key :

GGFGAKAXMDNIMO-MDZDMXLPSA-N

Molecular Formula :

C16H15NO

Synonyms :

25870-78-4

Molecular Weight :

237.30 g/mol

XLogP3 :

2.8

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2,4,6-trichloropyrido[3,4-d]pyrimidine, 95%

2,4,6-trichloropyrido[3,4-d]pyrimidine, 95%

  • CAS Number : 2143878-49-1
  • IUPAC Name : 2,4,6-trichloropyrido[3,4-d]pyrimidine
  • Inchi : InChI=1S/C7H2Cl3N3/c8-5-1-3-4(2-11-5)12-7(10)13-6(3)9/h1-2H
1-benzyl-1h-indole-3-carbaldehyde, 95%

1-benzyl-1H-indole-3-carbaldehyde, 95%

  • Inchi Key : OXCITQLDOUGVRZ-UHFFFAOYSA-N
  • Molecular Formula : C16H13NO
  • Synonyms : 1-benzyl-1H-indole-3-carbaldehyde
3-(bromomethyl)-2-fluorobenzonitrile, 95%

3-(bromomethyl)-2-fluorobenzonitrile, 95%

  • CAS Number : 1246527-18-3
  • IUPAC Name : 3-(bromomethyl)-2-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c9-4-6-2-1-3-7(5-11)8(6)10/h1-3H,4H2
2-chloro-n-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, 95%

2-chloro-N-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, 95%

  • CAS Number : 379726-31-5
  • IUPAC Name : 2-chloro-N-(2-methoxydibenzofuran-3-yl)acetamide
  • Inchi : InChI=1S/C15H12ClNO3/c1-19-14-6-10-9-4-2-3-5-12(9)20-13(10)7-11(14)17-15(18)8-16/h2-7H,8H2,1H3,(H,17,18)
3-fluoro-5-(trifluoromethyl)benzaldehyde, 98%

3-fluoro-5-(trifluoromethyl)benzaldehyde, 98%

  • CAS Number : 188815-30-7
  • Molecular Weight : 192.11
  • Formula : C8H4F4O
5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole, 95%

5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole, 95%

  • CAS Number : 126572-12-1
  • IUPAC Name : 5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C5H3ClF3NO/c6-2-3-1-4(10-11-3)5(7,8)9/h1H,2H2

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