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  • 8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%
8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

CAS Number :

1352707-91-5

IUPAC Name :

8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride

Inchi :

InChI=1S/C9H10BrNO.ClH/c10-8-2-1-7-6-11-3-4-12-9(7)5-8;/h1-2,5,11H,3-4,6H2;1H

Inchi Key :

TXPKPBMYEYKMHU-UHFFFAOYSA-N

Molecular Formula :

C9H11BrClNO

Synonyms :

1352707-91-5

Molecular Weight :

264.54 g/mol

Hydrogen Bond Donor Count :

2

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4-chloro-2-methyl-6-(1,3-thiazol-5-yl)pyrimidine, 95%

4-chloro-2-methyl-6-(1,3-thiazol-5-yl)pyrimidine, 95%

  • CAS Number : 1159818-34-4
  • IUPAC Name : 5-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H6ClN3S/c1-5-11-6(2-8(9)12-5)7-3-10-4-13-7/h2-4H,1H3
4-(4-bromophenoxy)butan-1-amine, 95%

4-(4-bromophenoxy)butan-1-amine, 95%

  • CAS Number : 1156914-56-5
  • IUPAC Name : 4-(4-bromophenoxy)butan-1-amine
  • Inchi : InChI=1S/C10H14BrNO/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6H,1-2,7-8,12H2
n-methyl-6-(trifluoromethyl)pyridin-3-amine, 95%

N-Methyl-6-(trifluoromethyl)pyridin-3-amine, 95%

  • CAS Number : 1428241-50-2
  • IUPAC Name : N-methyl-6-(trifluoromethyl)pyridin-3-amine
  • Inchi : InChI=1S/C7H7F3N2/c1-11-5-2-3-6(12-4-5)7(8,9)10/h2-4,11H,1H3
tert-butyl 4-(bromomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

tert-butyl 4-(bromomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

  • CAS Number : 2613388-52-4
  • IUPAC Name : tert-butyl 4-(bromomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H20BrNO2/c1-11(2,3)16-10(15)14-8-12(7-13)5-4-9(14)6-12/h9H,4-8H2,1-3H3
6-bromo-7-fluoroisoquinoline, 95%

6-bromo-7-fluoroisoquinoline, 95%

  • CAS Number : 1258833-80-5
  • IUPAC Name : 6-bromo-7-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-8-3-6-1-2-12-5-7(6)4-9(8)11/h1-5H
1-(5-bromothiophen-2-yl)-4-methylpentan-3-one, 95%

1-(5-bromothiophen-2-yl)-4-methylpentan-3-one, 95%

  • CAS Number : 1099621-62-1
  • IUPAC Name : 1-(5-bromothiophen-2-yl)-4-methylpentan-3-one
  • Inchi : InChI=1S/C10H13BrOS/c1-7(2)9(12)5-3-8-4-6-10(11)13-8/h4,6-7H,3,5H2,1-2H3

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