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  • 8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride, 95%
8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride, 95%

8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride, 95%

CAS Number :

2624134-49-0

IUPAC Name :

8-chloro-5,6,7,8-tetrahydroisoquinoline;hydrochloride

Inchi :

InChI=1S/C9H10ClN.ClH/c10-9-3-1-2-7-4-5-11-6-8(7)9;/h4-6,9H,1-3H2;1H

Inchi Key :

LYTJTZPOGHSVTJ-UHFFFAOYSA-N

Molecular Formula :

C9H11Cl2N

Synonyms :

8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride

Molecular Weight :

204.09 g/mol

Hydrogen Bond Donor Count :

1

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1-(3-bromopropyl)-1-methylcyclopropane, 95%

1-(3-bromopropyl)-1-methylcyclopropane, 95%

  • CAS Number : 2138236-23-2
  • IUPAC Name : 1-(3-bromopropyl)-1-methylcyclopropane
  • Inchi : InChI=1S/C7H13Br/c1-7(4-5-7)3-2-6-8/h2-6H2,1H3
6-chloro-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-Chloro-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1094260-22-6
  • IUPAC Name : 6-chloro-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C11H6ClFN4/c12-9-5-6-10-14-15-11(17(10)16-9)7-1-3-8(13)4-2-7/h1-6H
bromo(methoxy)methane, 95%

bromo(methoxy)methane, 95%

  • CAS Number : 13057-17-5
  • IUPAC Name : bromo(methoxy)methane
  • Canonical Smiles : COCBr
4-cyano-2-fluorobenzoic acid, 95%

4-cyano-2-fluorobenzoic acid, 95%

  • CAS Number : 164149-28-4
  • IUPAC Name : 4-cyano-2-fluorobenzoic acid
  • Canonical Smiles : C1=CC(=C(C=C1C#N)F)C(=O)O
tert-butyl 7-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 7-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 1158756-43-4
  • IUPAC Name : tert-butyl 7-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H20BrNO2/c1-15(2,3)19-14(18)17-7-6-12-5-4-11(9-16)8-13(12)10-17/h4-5,8H,6-7,9-10H2,1-3H3
4-(3-methoxyphenyl)-1,3-thiazole-2-carbaldehyde, 95%

4-(3-methoxyphenyl)-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 383142-95-8
  • IUPAC Name : 4-(3-methoxyphenyl)-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C11H9NO2S/c1-14-9-4-2-3-8(5-9)10-7-15-11(6-13)12-10/h2-7H,1H3

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