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Cinchonan-9-ol 6'-methoxy-

WebCinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate, hydrate (1:1:7) in reasonable and fair market price will be provided with better options and services. Registered member can enjoy more services of Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate, hydrate (1:1:7) on with market price and insights, global news, trade data and so on. ... WebTechnical details about Cinchonan-9-ol, 6'-methoxy-, learn more about the structure, uses, toxicity, action, side effects and more

Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?)

WebYour search for Cinchonan-9-ol, 6'-methoxy-(8alpha,9R)-returned no results in GTR. Please double check your spelling and use an alternate search term if possible. If the … WebCinchonan-9-ol, 6′-methoxy-, (8α,9R)-, acetate (salt). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. … temporary lactose intolerance in babies https://lifesportculture.com

System of Registries US EPA

WebCinchonan-9-one, 6'-methoxy-, (8alpha)- C20H22N2O2 CID 10969332 - structure, chemical names, physical and chemical properties, classification, patents, literature ... WebThe systematic name is (8α,9S)-6'-Methoxycinchonan-9-ol. Its EINECS registry number is 209-341-1. In addition, the formula is C 20 H 24 N 2 O 2 and the molecular weight is 324.42. WebCinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-(Q27166273) From Wikidata. Jump to navigation Jump to search. chemical compound. edit. Language Label Description Also known as; ... -6'-Methoxycinchonan-9-ol (English) retrieved. 9 October 2016. PubChem CID. 1065. 1 reference. stated in. PubChem. PubChem CID. 1065. language of work or name. … temporary land association application form

System of Registries US EPA

Category:Cinchonan-9-ol,6

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Cinchonan-9-ol 6'-methoxy-

Cinchonan-9-ol, 10,11-dihydro-6

WebRequest PDF Crystal and Molecular Structure of (9R)-10,11-dihydro-6′-methoxy-cinchonan-9-ol-4-chlorobenzoate hydrochloride The crystal structure of the title compound has been determined by ... WebWe provide Cinchonan-9-ol, 6′-methoxy-, monohydriodide, (8α,9R)-, mixt. with triiodobismuthine safety data sheet view and download for free at Echemi.com. Product …

Cinchonan-9-ol 6'-methoxy-

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WebFind quality suppliers and manufacturers of Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)- for price inquiry.where to buy Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-(18797-86 … WebCinchonan-9-ol,6'-methoxy-, (8a,9S)- CasNo.572-60-1 MSDS,Materials Safety Data Sheets etc.

WebCinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI) Iupac Name：(R)-[(2S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1 ... WebDec 21, 2024 · Visit ChemicalBook To find more (9R)-6'-methoxycinchonan-9-ol (572-59-8) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of (9R)-6' …

WebList of USP reference standards related to Cinchonan-9-ol, 6'-methoxy- WebCinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8.alpha.,9R)- Unknown: Inactive EPA Applications/Systems. Below are the EPA applications/systems, statutes/regulations, or …

WebNov 22, 2024 · Chemsrc provides CAS#:5650-48-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6'-methoxyl-(8S,9R)-cinchonan-9-ol-3-carboxylic acid. Chemsrc provides CAS#:5650-48-6 MSDS, density, melting point, boiling point, structure, etc. ... -9-hydroxy-6'-methoxy-11-nor-cinchonan-10-oic acid Chitenin quitenine Top …

trendy dresses onlineWebCAS Name: (9S)-Cinchonan-9-ol. Molecular Formula: C 19 H 22 N 2 O. Molecular Weight: 294.39. ... Kamath et al., Indian J. Chem. 6, 510 (1968). One gram dissolves in 60 ml alcohol, 25 ml boiling alcohol, 110 ml chloroform, 500 ml ether. Practically insol in water. pK 1 5.85, pK 2 9.92. Protect from light. LD 50 i.p. in rats: 152 mg/kg (Johnson ... trendy dresses on amazonWebBioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.821 (BCF = 6.628) log Kow used: 2.82 (expkow database) Volatilization from Water: Henry LC: 1.45E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.928E+010 hours (2.887E+009 days) Half-Life from Model Lake : … trendy dresses for womensWebJan 1, 1985 · Cinchona alkaloids for preparing new, easily accessible chiral stationary phases.I. 11-(10,11-Dihydro-6′-methoxy-cinchonan-9-OL)-tiopropylsilanized silica. temporary land allocationWeb(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol monohydrochloride C20H25ClN2O2 CID 6850727 - structure, chemical names, physical and chemical properties ... temporary lamp holderWebCinchonan-9-ol, 6′-methoxy-, (8α,9R)-, acetate (salt) (-)-Quinine acetate; CAS Common Chemistry is provided under the Creative Commons Attribution-NonCommercial 4.0 International License, or CC BY-NC 4.0 license. By using CAS Common Chemistry, you agree to the terms and conditions of this license. temporary land associationWebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 451.50 (Adapted Stein & Brown method) Melting Pt (deg C): 189.95 (Mean or Weighted MP) … temporary land association contact number