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  • 1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%
1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%

1-(prop-2-yn-1-yl)-1h-indole-2-carbaldehyde, 95%

Inchi Key :

WBEXUPDICMRHHG-UHFFFAOYSA-N

Molecular Formula :

C12H9NO

Synonyms :

1-(prop-2-yn-1-yl)-1H-indole-2-carbaldehyde

Molecular Weight :

:183.21 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

5-bromo-2-(methoxycarbonyl)benzoic acid, 95%

5-bromo-2-(methoxycarbonyl)benzoic acid, 95%

  • CAS Number : 208457-46-9
  • IUPAC Name : 5-bromo-2-methoxycarbonylbenzoic acid
  • Inchi : InChI=1S/C9H7BrO4/c1-14-9(13)6-3-2-5(10)4-7(6)8(11)12/h2-4H,1H3,(H,11,12)
2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde, 95%

2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde, 95%

  • Molecular Formula : C9H7F2NO5
  • Synonyms : 2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde
  • Molecular Weight : :247.15 g/mol
7-bromo-1h,2h-pyrrolo[1,2-a]pyrazin-1-one, 95%

7-bromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one, 95%

  • CAS Number : 1557521-89-7
  • IUPAC Name : 7-bromo-2H-pyrrolo[1,2-a]pyrazin-1-one
  • Inchi : InChI=1S/C7H5BrN2O/c8-5-3-6-7(11)9-1-2-10(6)4-5/h1-4H,(H,9,11)
3-chloro-5-(chloromethyl)benzene-1-sulfonamide, 95%

3-chloro-5-(chloromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 1379297-81-0
  • IUPAC Name : 3-chloro-5-(chloromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C7H7Cl2NO2S/c8-4-5-1-6(9)3-7(2-5)13(10,11)12/h1-3H,4H2,(H2,10,11,12)
ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate, 95%

  • CAS Number : 2115130-31-7
  • IUPAC Name : ethyl 2-(3-bromo-5-methylthiophen-2-yl)acetate
  • Inchi : InChI=1S/C9H11BrO2S/c1-3-12-9(11)5-8-7(10)4-6(2)13-8/h4H,3,5H2,1-2H3
2,4-difluoro-5-methoxybenzaldehyde, 95%

2,4-difluoro-5-methoxybenzaldehyde, 95%

  • Molecular Formula : C8H6F2O2
  • Synonyms : 2,4-Difluoro-5-methoxybenzaldehyde
  • Molecular Weight : 172.13 g/mol

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