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  • 6-bromo-1h-indole-3-carbaldehyde, 95%
6-bromo-1h-indole-3-carbaldehyde, 95%

6-bromo-1h-indole-3-carbaldehyde, 95%

Inchi :

InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H

Inchi Key :

WCCLQCBKBPTODV-UHFFFAOYSA-N

Molecular Formula :

C9H6BrNO

Synonyms :

6-Bromoindole-3-carboxaldehyde

Compound Description :

6-bromoindole-3-carboxaldehyde is a member of indoles.

Molecular Weight :

224.05 g/mol

XLogP3 :

2.4

Hydrogen Bond Donor Count :

1

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1-(bromomethyl)-3,3-difluoro-1-(fluoromethyl)cyclobutane, 95%

1-(bromomethyl)-3,3-difluoro-1-(fluoromethyl)cyclobutane, 95%

  • CAS Number : 2751610-25-8
  • IUPAC Name : 1-(bromomethyl)-3,3-difluoro-1-(fluoromethyl)cyclobutane
  • Inchi : InChI=1S/C6H8BrF3/c7-3-5(4-8)1-6(9,10)2-5/h1-4H2
2-amino-5-bromo-4-methylbenzonitrile, 95%

2-amino-5-bromo-4-methylbenzonitrile, 95%

  • CAS Number : 1823924-16-8
  • IUPAC Name : 2-amino-5-bromo-4-methylbenzonitrile
  • Inchi : InChI=1S/C8H7BrN2/c1-5-2-8(11)6(4-10)3-7(5)9/h2-3H,11H2,1H3
6-(iodomethyl)-4lambda6-thia-5-azaspiro[2.4]heptane-4,4-dione, 95%

6-(iodomethyl)-4lambda6-thia-5-azaspiro[2.4]heptane-4,4-dione, 95%

  • CAS Number : 2253631-34-2
  • IUPAC Name : 6-(iodomethyl)-4λ6-thia-5-azaspiro[2.4]heptane 4,4-dioxide
  • Inchi : InChI=1S/C6H10INO2S/c7-4-5-3-6(1-2-6)11(9,10)8-5/h5,8H,1-4H2
5-cyclopropyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde, 95%

5-cyclopropyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2411271-77-5
  • IUPAC Name : 5-cyclopropyl-1-(2,2,2-trifluoroethyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C9H9F3N2O/c10-9(11,12)5-14-8(6-1-2-6)7(4-15)3-13-14/h3-4,6H,1-2,5H2
7-bromo-2-(oxan-2-yl)-2h-indazole, 95%

7-bromo-2-(oxan-2-yl)-2H-indazole, 95%

  • CAS Number : 1158680-90-0
  • IUPAC Name : 7-bromo-2-(oxan-2-yl)indazole
  • Inchi : InChI=1S/C12H13BrN2O/c13-10-5-3-4-9-8-15(14-12(9)10)11-6-1-2-7-16-11/h3-5,8,11H,1-2,6-7H2
8-bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

8-bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1861258-47-0
  • IUPAC Name : 8-bromo-7-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C10H11BrFN/c1-6-4-7-2-3-9(12)10(11)8(7)5-13-6/h2-3,6,13H,4-5H2,1H3

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