(R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
CAS: 62855-02-1
Ref. IN-DA003C6A
| 1g | 49.00 € | ||
| 5g | 122.00 € | ||
| 10g | 171.00 € | ||
| 100mg | 25.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
Synonyms:
- (R)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol
- (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
- [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
- 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)-
- 1,2,3,4-Tetrahydro-4-isoquinolinemethanol
- (r)-1,2,3,4-tetrahydro-3-isoquinolinemethanol
- (R)-1,2,3,4-Tetrahydroisoquinoline-3-methanol
- (R)-(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
- (3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol, 98%
- (R)-1-(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
- See more synonyms
- 4,4,4-trifluoro-butan-1-ol
- (3R)-1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
- (3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol, 98% - 1G 1g
- 3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3R)-
- (R)-(1,2,3,4-Tetrahydroisoquinolin-3-Yl)-Methanol
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:
163.2163
Formula:
C10H13NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1
InChI key:
ZSKDXMLMMQFHGW-SNVBAGLBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003C6A (R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
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