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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

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5-bromo-2-(bromomethyl)-1-benzothiophene, 95%

  • CAS Number : 128104-93-8
  • IUPAC Name : 5-bromo-2-(bromomethyl)-1-benzothiophene
  • Inchi : InChI=1S/C9H6Br2S/c10-5-8-4-6-3-7(11)1-2-9(6)12-8/h1-4H,5H2
1-(4-bromophenyl)-1h-pyrazol-3-amine hydrochloride, 95%

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  • CAS Number : 1803584-74-8
  • IUPAC Name : 1-(4-bromophenyl)pyrazol-3-amine;hydrochloride
  • Inchi : InChI=1S/C9H8BrN3.ClH/c10-7-1-3-8(4-2-7)13-6-5-9(11)12-13;/h1-6H,(H2,11,12);1H
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4-hydroxy-5-methoxy-2-nitrobenzaldehyde, 95%

  • CAS Number : 2454-72-0
  • IUPAC Name : 4-hydroxy-5-methoxy-2-nitrobenzaldehyde
  • Inchi : InChI=1S/C8H7NO5/c1-14-8-2-5(4-10)6(9(12)13)3-7(8)11/h2-4,11H,1H3
tert-butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 1330765-30-4
  • IUPAC Name : tert-butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C11H18BrNO3/c1-10(2,3)16-9(14)13-6-11(7-13)4-8(12)5-15-11/h8H,4-7H2,1-3H3
2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1094709-35-9
  • IUPAC Name : 2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C4H3ClF2N2O/c5-1-2-8-9-4(10-2)3(6)7/h3H,1H2
2-bromo-1,3-difluoro-5-iodobenzene, 95%

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  • Canonical Smiles : C1=C(C=C(C(=C1F)Br)F)I

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