Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)
CAS: 1745-05-7
Ref. IN-DA001ZPR
| 1g | 266.00 € | ||
| 5g | To inquire | ||
| 100mg | 106.00 € | ||
| 250mg | 164.00 € |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)
Synonyms:
- 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 7-methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride
- 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride
- 7-methoxy-1,2,3,4-tetrahydroisoquinoline hcl
- 7-methoxy-1,2,3,4-tetrahydro-isoquinoline-hydrochloride
- Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride
- Isoquinoline,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)
- Isoquinoline,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (6CI,7CI,8CI,9CI)
- 7-Methoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride
- Weberidine hydrochloride
- See more synonyms
- 7-Methoxy-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride
- 7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hcl
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:
199.6773
Formula:
C10H14ClNO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H13NO.ClH/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H
InChI key:
RKDJBXYFUGOJRU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001ZPR Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)
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