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  • 5-bromo-2-[(1-methylpiperidin-4-yl)oxy]pyrimidine, 95%
5-bromo-2-[(1-methylpiperidin-4-yl)oxy]pyrimidine, 95%

5-bromo-2-[(1-methylpiperidin-4-yl)oxy]pyrimidine, 95%

CAS Number :

1274134-13-2

IUPAC Name :

5-bromo-2-(1-methylpiperidin-4-yl)oxypyrimidine

Inchi :

InChI=1S/C10H14BrN3O/c1-14-4-2-9(3-5-14)15-10-12-6-8(11)7-13-10/h6-7,9H,2-5H2,1H3

Inchi Key :

ATFZXAULWFSULK-UHFFFAOYSA-N

Molecular Formula :

C10H14BrN3O

Synonyms :

5-BROMO-2-[(1-METHYLPIPERIDIN-4-YL)OXY]PYRIMIDINE

Molecular Weight :

272.14 g/mol

XLogP3 :

1.8

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1-methanesulfonylcyclopropane-1-carbaldehyde, 95%

1-methanesulfonylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 1823516-91-1
  • IUPAC Name : 1-methylsulfonylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H8O3S/c1-9(7,8)5(4-6)2-3-5/h4H,2-3H2,1H3
1-(4-aminophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine, 95%

1-(4-Aminophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine, 95%

  • CAS Number : 886843-56-7
  • IUPAC Name : 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]aniline
  • Inchi : InChI=1S/C17H18F3N3/c18-17(19,20)13-2-1-3-16(12-13)23-10-8-22(9-11-23)15-6-4-14(21)5-7-15/h1-7,12H,8-11,21H2
6-bromo-2,3,4,5-tetrahydro-1h-2-benzazepine hydrochloride, 95%

6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride, 95%

  • CAS Number : 1803609-55-3
  • IUPAC Name : 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-10-5-1-3-8-7-12-6-2-4-9(8)10;/h1,3,5,12H,2,4,6-7H2;1H
7-bromo-4-(bromomethyl)-2h-chromen-2-one, 95%

7-bromo-4-(bromomethyl)-2H-chromen-2-one, 95%

  • CAS Number : 1501118-77-9
  • IUPAC Name : 7-bromo-4-(bromomethyl)chromen-2-one
  • Inchi : InChI=1S/C10H6Br2O2/c11-5-6-3-10(13)14-9-4-7(12)1-2-8(6)9/h1-4H,5H2
5,7-difluoroquinoline-2-carbaldehyde, 95%

5,7-difluoroquinoline-2-carbaldehyde, 95%

  • Inchi Key : PRRIBNOYQPAWLA-UHFFFAOYSA-N
  • Molecular Formula : C10H5F2NO
  • Synonyms : 5,7-difluoroquinoline-2-carbaldehyde
6-chloro-2-fluoro-3-iodobenzaldehyde, 95%

6-chloro-2-fluoro-3-iodobenzaldehyde, 95%

  • IUPAC Name : 6-chloro-2-fluoro-3-iodobenzaldehyde
  • Inchi : InChI=1S/C7H3ClFIO/c8-5-1-2-6(10)7(9)4(5)3-11/h1-3H
  • Inchi Key : IDQBKTAWWPXAPN-UHFFFAOYSA-N

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