Quinine 1Oxide(54821-44-2)
- Name: Quinine 1Oxide
- Synonyms:(8a,9R)-6'-Methoxycinchonan-9-ol 1'-Oxide;Quinine 1'-N-Oxide;Quinine 1Oxide;Quinine ar-N-Oxid;Quinine N'-Oxide;Quinine ar-N-Oxide
- Molecular Formula:C20H24N2O3
- Molecular Weight:0
- CAS Registry Number:54821-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64583-21-7/1-FLUORO-4-(2-(4-NITROPHENYL)ETHYLNYL)BENZENE
- 59626-21-0/2-Benzothiazolesulfenamide,N-(2-aminoethyl)-(9CI)
- 544692-44-6/Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
- 50638-50-1/4-BROMO-N,N-DIMETHYL-M-TOLUIDINE
- 544441-72-7/1H-Pyrazole,1-[3-(2-furanyl)-1-oxo-2-propenyl]-(9CI)
- 544660-73-3/1-Piperidinepropanal,oxime(9CI)
- 544660-74-4/1-Pyrrolidineacetaldehyde,oxime,[C(E)]-(9CI)
- 50636-58-3/fosfomycin sodim
- 544452-76-8/Cyclopentanecarboxamide, N-(2,3-dichlorophenyl)- (9CI)
- 544660-75-5/1-Piperidineacetaldehyde,oxime,[C(E)]-(9CI)
- 544690-34-8/Benzamide, 4-(1-methylethyl)-N-1,3,4-thiadiazol-2-yl- (9CI)
- 59515-92-3/5,6-DIHYDROXY-1-TETRALONE
- 59545-76-5/3-HYDRAZINO-5-METHYL-4H-1,2,4-TRIAZOL-4-YLAMINE HYDROCHLORIDE
- 544476-54-2/2,3-Naphthalenediol, decahydro-1,1,4a-trimethyl-, (2R,3S,4aR,8aS)-rel- (9CI)
- 544466-37-7/2-Butenoicacid,4-[(3-ethylphenyl)amino]-4-oxo-(9CI)
- 544652-87-1/4-Thiazolol, 2-(difluoromethyl)- (9CI)
- 544705-44-4/Benzothiazole, 2-oxiranyl- (9CI)
- 50627-39-9/2,5-Piperazinedione,1,6-dimethyl-(7CI,9CI)
- 50628-34-7/5-Pyrimidinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester (9CI)
- 54821-44-2/Quinine 1Oxide
- 542813-73-0/2,4-Cyclohexadien-1-one,2,3-dichloro-(9CI)
- 542813-78-5/2,4-Cyclohexadien-1-one,2,5-dichloro-(9CI)
- 54867-84-4/Ethanone, 2-chloro-1-cyclohexyl-2-fluoro- (9CI)
- 54879-45-7/Isoquinoline, 6,7,8-trimethoxy- (9CI)
- 54857-30-6/1,12-DICYANODODECANE
- 54825-98-8/Bicyclo[3.1.0]hex-2-ene-2-carboxaldehyde, 5-(1-methylethyl)-, (1S)- (9CI)
- 543693-45-4/Cyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)- (9CI)
- 50625-48-4/2,3,4-TRIMETHOXYANILINE
- 544453-01-2/Quinoline, 1-(cyanoacetyl)-1,2,3,4-tetrahydro- (9CI)
- 542813-77-4/2,4-Cyclohexadien-1-one,3,6-dichloro-(9CI)