9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether(1262639-66-6)
- Name: 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether
- Synonyms:9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether;[(S)-[(2R)-5-hydroxy-5-(1-hydroxyethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] acetate;1262639-66-6
- Molecular Formula:C22H28N2O5
- Molecular Weight:400.5
- CAS Registry Number:1262639-66-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1219403-80-1/Allyl (2-oxoazepan-3-yl)carbamate
- 1213083-78-3/6-[(2R)-pyrrolidin-2-yl]pyridine-3-carbonitrile
- 1353553-08-8/N-(4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine
- 1374651-82-7/1,2-Dihydro-2-methyl-1-oxoisoquinoline-8-carboxylic acid
- 1299607-37-6/3-Bromo-5-methyl-pyridin-2-ylamine hydrobromide
- 1314709-76-6/8-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
- 1374651-83-8/6-Vinyl-1H-pyrazolo[4,3-c]pyridine
- 1219409-06-9/Rebamipide-d4
- 1338998-82-5/3-Cyclopropylpyridin-4-amine
- 1353946-63-0/(1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanamine hydrochloride
- 1374651-84-9/4-Vinyl-1H-pyrazolo[3,4-b]pyridine
- 1226814-83-0/(4-(1-Morpholinoethyl)phenyl)boronic acid
- 1262639-38-2/11-Hydroxyasenapine
- 1374651-86-1/Methyl 6-ethoxy-5-nitropyridine-2-carboxylate
- 1262639-66-6/9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether
- 1314738-62-9/1-[4-(Methylsulfonyl)phenyl]cyclopropanecarboxylic acid
- 1208081-14-4/2-Hydroxy-4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester; hydrate
- 1219411-02-5/Boc-beta-cyclopenten-1-yl-DL-alanine
- 1260671-33-7/Methyl 3-chloro-5-formylpicolinate
- 1262750-76-4/Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate
- 1250946-83-8/1-(5-Fluoropyridin-3-ylsulfonyl)pyrrolidin-2-amine
- 1219416-81-5/Fmoc-DL-6-methoxy-1,2,3,4-tetrahydronorharman-1-carboxylic acid
- 1213116-63-2/(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid
- 1374651-88-3/7-Vinyl-1H-pyrazolo[4,3-b]pyridine
- 1356930-51-2/1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11