Chloroquinine phosphate(1446-17-9)
- Name: Chloroquinine phosphate
- Synonyms:Chloroquinine phosphate
- Molecular Formula:C18H26ClN3•H3O4P
- Molecular Weight: 417.92
- CAS Registry Number:1446-17-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107666-11-5/9,19-Cyclolanostane-11,24,25-triol,(11a)- (9CI)
- 97259-64-8/(8alpha,9R)-6-Methoxycinchonan-9-ol, salt with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulphonic acid (1:1)
- 993-86-2/Diethyl 1-hydroxy-2,2,2-trichloroethylphosphonate
- 85262-96-0/1,3-benzodioxol-5-ylmethyl formate
- 26401-17-2/Poly(oxycarbonyl-1,3-phenylenecarbonyloxy-1,4-phenylene-9H-fluoren-9-ylidene-1,4-phenylene)
- 63123-41-1/3-(2-methoxyethyl)-2-methyl-5-phenylbenzoxazolium p-toluenesulphonate
- 33876-97-0/3-MORPHOLINOSYDNONIMINE
- 80805-22-7/methyl (2Z)-2-{(2E)-2-[(methoxycarbonyl)hydrazono]ethylidene}hydrazinecarboxylate
- 107560-67-8/1-O-hexadecyl-2-C-methyl-3-phosphatidylcholine
- 145361-83-7/Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, 2-oxide, (Z)-2-butenedioate (1:2)
- 33446-81-0/1-chloro-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
- 70069-12-4/Oleic acid, compound with N,N-dimethyloctadecylamine (1:1)
- 80834-71-5/6-(1-Oxo-3-(4-benzyl-1-piperidyl)propyl)-3,4-dihydrocarbostyril
- 3009-55-0/4-[(2-Methoxyphenyl)azo]-N,N-dimethylbenzenamine
- 113833-55-9/N-[4-([4-(dimethylamino)phenyl]{4-[(2-hydroxyethyl)amino]phenyl}methylidene)cyclohexa-2,5-dien-1-ylidene]-N-methylmethanaminium chloride
- 187235-51-4/(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl [4-(trifluoromethyl)phenyl]carbamate
- 996-98-5/Oxalyl dihydrazide
- 487-58-1/lenticin
- 1446-17-9/Chloroquinine phosphate
- 2149-79-3/5-bromouridine-5'-monophosphate
- 61325-84-6/10-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)-4H-thieno[3,4-b][1,5]benzodiazepine
- 152490-58-9/(6aS,11aS)-3-methoxy-9-(2-methylpropoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
- 23181-79-5/2,3,5,6-tetraphenyl-1,4-dithiine
- 67897-44-3/(4E)-3-hydroxy-4-(1-{2-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hydrazino}ethylidene)cyclohexa-2,5-dien-1-one
- 597-12-6/D-(+)-MELEZITOSE
- 59459-51-7/Solvent Yellow 19
- 7474-10-4/3,4,6-Trimethyl-2-cyclohexen-1-one
- 81623-61-2/(5R,6R)-3-[(2-Aminoethyl)thio]-6-[(S)-1-sulfooxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 63991-31-1/1-hydroxy-1-(3-hydroxy-4-methylphenyl)propan-2-aminium chloride
- 60382-38-9/EI 261