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Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride
CAS: 10605-02-4
Ref. IN-DA00HAQQ
| 1g | 31.00 € | ||
| 5g | 37.00 € | ||
| 25g | 70.00 € | ||
| 100g | 145.00 € | ||
| 100mg | 25.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride
Synonyms:
- berbericinine
- berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, chloride
- berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, iodide
- dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride (1:1)
- dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (1:1)
- o,o-dimethyldemethyleneberberine
- palmatine
- palmatine cation
- palmatine chloride
- palmatine hydrochloride
- See more synonyms
- palmatine hydroxide
- palmatine iodide
- palmatine ion
- palmatine sulfate
- palmatinium hydroxide
- palmitine hydroxide
- Palmatine chloride
- Palmatine hydrochloride
- Palmatine (chloride)
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride
- Palmatine-chloride
- Palmatine chloride /
- Palmatine?hydrochloride
- Palmatine Hydrochloride,(S)
- 2,3,9,10-tetramethoxy-5,6-dihydroisochino[3,2-a]isochinoliniumchlorid
- 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium Chloride
- Palmatine
- Palmatinehydrochloride
- 2,3,9,10-Tetramethoxyprotoberberinchloride
- Berbericine Chloride
- Palmatine Hydrochloride
- Palmatine HCL
- 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
- 2,3,9,10-Tetramethoxy-5,6-Dihydroisoquino[3,2-A]Isoquinolinium Chloride
- 2,3,9,10-tetramethoxy-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline
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:
387.8567
Formula:
C21H22ClNO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
InChI key:
RLQYRXCUPVKSAW-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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