1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-
CAS: 22246-12-4
Ref. IN-DA00I4DO
1g | 49.00 € | ||
5g | 112.00 € | ||
10g | 190.00 € | ||
25g | 301.00 € | ||
25mg | 25.00 € | ||
100mg | 27.00 € | ||
250mg | 27.00 € |
Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-
Synonyms:
- 6-methoxy-3,4-dihydroisoquinolin-1(2H)-one
- 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
- 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
- 3,4-dihydro-6-methoxy-l(2h)-isoquinolinone
- 3,4,dihydro-6-methoxy-1(2h)-isoquinolinone
- 3,4,dihydro-6-methoxy-1 (2h)-isoquinolinone
- 3,4-dihydro-6-methoxyisoquinolin-1-(2H)-one
- 6-methoxy-3,4-dihydroisoquinoline-1(2H)-one
- 6-methoxy-1-oxo-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-1,2,3,4-tetrahydro-1-oxo-isoquinoline
- See more synonyms
- 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one
- 6-Methoxy-3,4-dihydro-2H-isoquinolin-
- 1-One
- 3,4-dihydro-6-methoxy-1(2H)-Isoquinolinone
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:
177.1998
Formula:
C10H11NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12)
InChI key:
WLQWIZAWNPYMBR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I4DO 1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-
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