1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
CAS: 59839-23-5
Ref. IN-DA00ECFW
| 1g | 191.00 € | ||
| 5g | 537.00 € | ||
| 10g | To inquire | ||
| 100mg | 72.00 € | ||
| 250mg | 106.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
Synonyms:
- 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
- 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide
- 1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide
- 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide
- 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
- 6-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrobromide
- 1,2,3,4-tetrahydro-6-hydroxy-isoquinoline-hydrobromide
- 1,2,3,4-Tetrahydro-6-isoquinolinol hydrobromide
- 1,2,3,4-Tetrahydro-isoquinolin-6-ol; hydrobromide
- 1,2,3,4-tetrahydro-6-hydroxyisoquinoline hydrobromide
- See more synonyms
- 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromic acid salt
- 6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1)
- 1,2,3,4-Tetrahydroisoquinolin-6-ol--hydrogen bromide (1/1)
- 1,2,3,4-tetrahydroisoquinolin-6-olhydrobromide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.1017
Formula:
C9H12BrNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H
InChI key:
USVPGYXADKFDAI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00ECFW 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
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