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  • 2-(2-formylphenoxy)acetonitrile, 95%
2-(2-formylphenoxy)acetonitrile, 95%

2-(2-formylphenoxy)acetonitrile, 95%

Inchi Key :

YHZIVCGNCKDLCF-UHFFFAOYSA-N

Molecular Formula :

C9H7NO2

Synonyms :

(2-formylphenoxy)acetonitrile

(2-formylphenoxy)acetonitrile(SALTDATA :

FREE)

Molecular Weight :

:161.16 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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3-(chloromethyl)-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1258640-51-5
  • IUPAC Name : 3-(chloromethyl)-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8ClNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-5H,6H2,(H,12,13)
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  • IUPAC Name : 2-bromo-5-(difluoromethyl)-1,3,4-thiadiazole
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  • 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+
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tert-butyl n-{2-[5-bromo-2-(3-chloropropyl)-1h-indol-3-yl]ethyl}carbamate, 95%

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  • CAS Number : 2408968-84-1
  • IUPAC Name : tert-butyl N-[2-[5-bromo-2-(3-chloropropyl)-1H-indol-3-yl]ethyl]carbamate
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