Current position:Home >Product >
3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)(61226-56-0)
- Name: 3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
- Synonyms:
- Molecular Formula:C18H21NO5
- Molecular Weight:331.363
- CAS Registry Number:61226-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66564-23-6/2-Propen-1-ol, polymer with 2,2-(1,2-ethanediylbis(oxy))bis(ethanethiol), ethenylethoxydimethylsilane, alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl) and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
- 4705-04-8/1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2-benzofuran-4-carboxylic acid
- 54097-91-5/2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4-dihydroxybutan-2-ylidene]amino]guanidine;sulfuric acid
- 750-71-0/2-Henicosyl-3,6-dihydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione
- 178959-14-3/Technetium tc 99m apcitide
- 53459-36-2/1-[(2,5-dioxoimidazolidin-4-yl)methoxy]urea
- 4372-46-7/pyridoxine tripalmitate
- 63462-99-7/TETRAOCTADECYLAMMONIUM BROMIDE
- 165171-12-0/2-Butenoic acid,4-hydroxy-3-methyl-,[(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methylester, (2E)-
- 137731-05-6/N,N-dipropyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
- 90815-17-1/3-(3,5-dichlorophenyl)-1-pentanoylimidazolidine-2,4-dione
- 83817-73-6/methoxymethylbis(phenylmethoxy)silane
- 13991-79-2/1,3-bis(2-chloropropyl)-1-nitrosourea
- 5586-93-6/methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 79128-75-9/N-(thiophen-3-yl)benzamide
- 90990-29-7/Fatty acids, C16 and C18-22-unsatd., C16-18 and C18-unsatd. alkyl esters
- 74131-93-4/Solanaviol
- 99346-51-7/IPO 3931
- 40405-77-4/1-methyl-4-(4-propoxyphenyl)-1H-imidazole hydrochloride (1:1)
- 61226-56-0/3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
- 22620-29-7/ETHYL 5-FLUORONICOTINATE
- 58459-36-2/6-amino-3-(beta-D-ribofuranosyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one
- 70775-81-4/69029-22-7
- 3365-26-2/1-Phenylcyclobutene
- 42747-57-9/2-chloro-3,5-dinitro-N-(4-nitrophenyl)benzamide
- 60767-80-8/Meloside A
- 41938-35-6/FMC 19850
- 7672-27-7/N-OMEGA-NITRO-L-ARGININE BENZYL ESTER P&
- 5468-45-1/4,4-bis(2-hydroxyethyl)morpholin-4-ium
- 67577-95-1/benzyl-2,5-diacetoxybenzoate