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  • (5-bromo-7-methyl-1-benzofuran-2-yl)methanamine hydrochloride, 95%
(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine hydrochloride, 95%

(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine hydrochloride, 95%

CAS Number :

1803592-29-1

IUPAC Name :

(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine;hydrochloride

Inchi :

InChI=1S/C10H10BrNO.ClH/c1-6-2-8(11)3-7-4-9(5-12)13-10(6)7;/h2-4H,5,12H2,1H3;1H

Inchi Key :

HWZMUEVWSGJURK-UHFFFAOYSA-N

Molecular Formula :

C10H11BrClNO

Synonyms :

1803592-29-1

Molecular Weight :

276.56 g/mol

Hydrogen Bond Donor Count :

2

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1-(bromomethyl)-4-fluorocyclohexane, 95%

1-(bromomethyl)-4-fluorocyclohexane, 95%

  • CAS Number : 1784609-74-0
  • IUPAC Name : 1-(bromomethyl)-4-fluorocyclohexane
  • Inchi : InChI=1S/C7H12BrF/c8-5-6-1-3-7(9)4-2-6/h6-7H,1-5H2
2-chloro-4-(propan-2-yloxy)pyrimidine, 95%

2-chloro-4-(propan-2-yloxy)pyrimidine, 95%

  • CAS Number : 1250967-81-7
  • IUPAC Name : 2-chloro-4-propan-2-yloxypyrimidine
  • Inchi : InChI=1S/C7H9ClN2O/c1-5(2)11-6-3-4-9-7(8)10-6/h3-5H,1-2H3
7-(2-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

7-(2-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 2241128-44-7
  • IUPAC Name : 7-(2-fluorophenyl)-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C14H9FO3/c15-12-4-2-1-3-10(12)11-5-9(7-16)6-13-14(11)18-8-17-13/h1-7H,8H2
2-iodo-1h-pyrrolo[2,3-b]pyridine, 95%

2-iodo-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1227270-32-7
  • IUPAC Name : 2-iodo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C7H5IN2/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H,(H,9,10)
5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine, 95%

5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine, 95%

  • CAS Number : 1377551-68-2
  • IUPAC Name : 5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
  • Inchi : InChI=1S/C6H5BrF3N3O/c7-3-1-12-5(11)13-4(3)14-2-6(8,9)10/h1H,2H2,(H2,11,12,13)
5-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%

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

  • CAS Number : 1342747-87-8
  • IUPAC Name : 5-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrFN/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-2,12H,3-5H2

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