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  • 5-bromo-6-methylisoquinoline, 95%
5-bromo-6-methylisoquinoline, 95%

5-bromo-6-methylisoquinoline, 95%

CAS Number :

1146298-61-4

IUPAC Name :

5-bromo-6-methylisoquinoline

Inchi :

InChI=1S/C10H8BrN/c1-7-2-3-8-6-12-5-4-9(8)10(7)11/h2-6H,1H3

Inchi Key :

CAZBCNFFPBHCRW-UHFFFAOYSA-N

Molecular Formula :

C10H8BrN

Synonyms :

5-BROMO-6-METHYLISOQUINOLINE

Molecular Weight :

222.08 g/mol

XLogP3 :

3.2

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n-benzyl-5-chloro-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 95%

N-benzyl-5-chloro-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 1092443-98-5
  • IUPAC Name : N-benzyl-5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C16H17ClN4/c1-11(2)13-10-19-21-15(8-14(17)20-16(13)21)18-9-12-6-4-3-5-7-12/h3-8,10-11,18H,9H2,1-2H3
6-bromo-7-methylimidazo[1,2-a]pyridine, 95%

6-Bromo-7-methylimidazo[1,2-a]pyridine, 95%

  • CAS Number : 116355-18-1
  • IUPAC Name : 6-bromo-7-methylimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-4-8-10-2-3-11(8)5-7(6)9/h2-5H,1H3
2,5-dimethyl-1-(1-methyl-1h-pyrazol-5-yl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(1-methyl-1H-pyrazol-5-yl)-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 2743438-65-3
  • IUPAC Name : 2,5-dimethyl-1-(2-methylpyrazol-3-yl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C11H13N3O/c1-8-6-10(7-15)9(2)14(8)11-4-5-12-13(11)3/h4-7H,1-3H3
4-methanesulfonylfuran-2-carbaldehyde, 95%

4-methanesulfonylfuran-2-carbaldehyde, 95%

  • Molecular Formula : C6H6O4S
  • Synonyms : 4-METHANESULFONYLFURAN-2-CARBALDEHYDE
  • Molecular Weight : :174.18 g/mol
2-bromothiophene-3-carbonitrile, 95%

2-Bromothiophene-3-carbonitrile, 95%

  • CAS Number : 56182-43-5
  • IUPAC Name : 2-bromothiophene-3-carbonitrile
  • Canonical Smiles : C1=CSC(=C1C#N)Br
2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

  • CAS Number : 1421601-30-0
  • IUPAC Name : 2-chloro-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13(2)15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)16(20)11-17;/h3-6,13H,7-12H2,1-2H3;1H

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