3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-
CAS: 18881-17-9
Ref. IN-DA002HCX
1g | 30.00 € | ||
5g | 60.00 € | ||
10g | 112.00 € | ||
25g | 163.00 € | ||
100g | 536.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-
Synonyms:
- (S)-1,2,3,4-Tetrahydroisoquinoline-3-methanol
- (3s)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
- (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
- [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
- (S)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline
- 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (S)-
- (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol
- (S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
- (3 S)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
- (35)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
- See more synonyms
- (S)-1,2,3,4-tetrahydroisoquinoline-3-yl-methanol
- (S)-3-hydroxymethy-1,2,3,4-tetrahydroisoquinoline
- (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 98%
- (S)-3-hydroxymethyl-1,2,3,4-tetrahydro isoquinoline
- (S)-1-(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
- (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol, 98%
- (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
- (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol, 98% 1g
- (3S)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol, 98% - 1G 1g
- ((3S)-1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
- (3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
- (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol
- (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium
- (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol
- (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol
- (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol
- (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline
- 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline
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:
97%
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-/m0/s1
InChI key:
ZSKDXMLMMQFHGW-JTQLQIEISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002HCX 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-
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