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  • 5-propoxy-1h-indole-3-carbaldehyde, 95%
5-propoxy-1h-indole-3-carbaldehyde, 95%

5-propoxy-1h-indole-3-carbaldehyde, 95%

Inchi :

InChI=1S/C12H13NO2/c1-2-5-15-10-3-4-12-11(6-10)9(8-14)7-13-12/h3-4,6-8,13H,2,5H2,1H3

Inchi Key :

DTRQFJTZGXGSEX-UHFFFAOYSA-N

Molecular Formula :

C12H13NO2

Synonyms :

5-propoxy-1H-indole-3-carbaldehyde

Molecular Weight :

:203.24 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

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5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2260933-27-3
  • IUPAC Name : 2-(chloromethyl)-5-[3-chloro-4-(3-methylsulfonylpropoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C14H15Cl2NO4S/c1-22(18,19)6-2-5-20-12-4-3-10(7-11(12)16)13-9-17-14(8-15)21-13/h3-4,7,9H,2,5-6,8H2,1H3
3-chloro-5-fluoropyridine-4-carbaldehyde, 95%

3-chloro-5-fluoropyridine-4-carbaldehyde, 95%

  • Inchi Key : NAPVMCTUXLWQJW-UHFFFAOYSA-N
  • Molecular Formula : C6H3ClFNO
  • Synonyms : 3-CHLORO-5-FLUOROISONICOTINALDEHYDE
6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 1432679-94-1
  • IUPAC Name : 6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C9H9BrFN.ClH/c10-7-3-6-1-2-12-5-8(6)9(11)4-7;/h3-4,12H,1-2,5H2;1H
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  • CAS Number : 17285-00-6
  • IUPAC Name : 2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid
  • Inchi : InChI=1S/C7H8ClN3O2/c1-11(4-7(12)13)6-3-2-5(8)9-10-6/h2-3H,4H2,1H3,(H,12,13)
2-(5-chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%

2-(5-chloropentyl)-5-phenyl-2H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1094667-82-9
  • IUPAC Name : 2-(5-chloropentyl)-5-phenyltetrazole
  • Inchi : InChI=1S/C12H15ClN4/c13-9-5-2-6-10-17-15-12(14-16-17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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5-bromo-1-(difluoromethyl)-2,3-dimethoxybenzene, 95%

  • CAS Number : 1784334-32-2
  • IUPAC Name : 5-bromo-1-(difluoromethyl)-2,3-dimethoxybenzene
  • Inchi : InChI=1S/C9H9BrF2O2/c1-13-7-4-5(10)3-6(9(11)12)8(7)14-2/h3-4,9H,1-2H3

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