(1R)-((2S,4S,5R)-5-Ethyl-quinuclidine-2-yl)(6-methoxy-quinolin-4-yl)methanol
CAS: 522-66-7
Rif. IN-DA0037RI
| 1g | 31,00 € | ||
| 5g | 65,00 € | ||
| 10g | 110,00 € | ||
| 25g | 200,00 € | ||
| 100g | 477,00 € | ||
| 100mg | 25,00 € | ||
| 250mg | 27,00 € |
Consegna stimata in Stati Uniti, il Lunedì 02 Dicembre 2024
Informazioni sul prodotto
Nome:
(1R)-((2S,4S,5R)-5-Ethyl-quinuclidine-2-yl)(6-methoxy-quinolin-4-yl)methanol
Sinonimi:
- (-)-Dihydroquinine
- (-)-Dihydroquinine, analytical standard
- (1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol
- (8-alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol
- (R)-((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 1435-55-8
- 31J3Q51T6L
- 522-66-7
- AC-30190
- Vedi altri sinonimi
- AC1L3SVA
- ACon1_002104
- AJ-20877
- AK-72806
- AKOS015920285
- ANW-44922
- API0007228
- AX8134157
- BR-72806
- BRD-K13794225-001-01-5
- C20-H26-N2-O2
- C20H26N2O2
- CHEBI:135994
- CHEMBL588934
- CID121515
- CTK8B4407
- Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)- (9CI)
- Dihydroquinine
- EINECS 208-334-0
- HYDROQUININE
- Hydrochinin
- Hydroquinine, 95%
- Hydroquinine, 95% - 1G 1g
- Hydroquinine, 98%
- LCN 834
- LCN-834
- LJOQGZACKSYWCH-WZBLMQSHSA-N
- Lentoquine
- MEGxp0_001893
- MFCD00151107
- NCGC00179825-01
- NCGC00385355-01
- NCGC00385355-01_C20H26N2O2_(8alpha,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol
- NSC 41799
- Quinine, 10,11-dihydro-
- RTX-012398
- RW2071
- SCHEMBL109600
- ST2407835
- Sérécor
- UNII-31J3Q51T6L
- ZINC389626
- dihydroquinidine
- dihydroquinine
- hydroquinidine
- hydroquinidine
- hydroquinidine dihydrochloride, (1beta,4beta,3S)-(+-)-isomer
- hydroquinidine dihydrochloride, (3alpha,9S)-(+-)-isomer
- hydroquinidine hydrochloride
- hydroquinidine monosulfate
- hydroquinidine monosulfate, (1beta,3alpha,4beta,8alpha,9R)-isomer
- hydroquinidine monosulfate, (1beta,3alpha,4beta,9S)-isomer
- hydroquinidine sulfate
- hydroquinidine sulfate, (9S)-isomer
- hydroquinidine, (+-)-isomer
- hydroquinidine, (1beta, 3alpha,4beta,8alpha,9R)-isomer
- hydroquinidine, (1beta,3alpha,4beta,9S)-isomer
- hydroquinidine, (1beta,4beta,9S)-(+-)-isomer
- hydroquinidine, (3alpha,9S)-(+-)-isomer
- hydroquinidine, (8alpha,9R)-isomer
- hydroquinidine, (8alpha,9S)-isomer
- hydroquinidine, (9R)-isomer
- hydroquinidine, (9S)-(+-)-isomer
- hydroquinine
- 10,11-Dihydroquinine
- Hydroquinine
- Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (8α,9R)-
- (8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9-ol
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
326.4326
Formula:
C20H26N2O2
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1
InChI key:
LJOQGZACKSYWCH-WZBLMQSHSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA0037RI (1R)-((2S,4S,5R)-5-Ethyl-quinuclidine-2-yl)(6-methoxy-quinolin-4-yl)methanol
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