CAS RN 63659-19-8
Thermo Scientific Chemicals Betaxololhydroklorid
CAS: 63659-19-8 Molekylformel: C18H30ClNO3 Molekylvikt (g/mol): 343.89 InChI-nyckel: CHDPSNLJFOQTRK-UHFFFAOYNA-N IUPAC-namn: väte 1-{4-[2-(cyklopropylmetoxi)etyl]fenoxi}-3-[(propan-2-yl)amino]propan-2-olklorid LEDER: [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1
Betaxolol Hydrochloride, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Betaxolol hydroklorid, TRC
CAS: 63659-19-8 Molekylformel: C18 H29 N O3 . Cl H Molekylvikt (g/mol): 343.89 Synonym: Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212 IUPAC-namn: 1-[4-[2-(cyklopropylmetoxi)etyl]fenoxi]-3-(propan-2-ylamino)propan-2-ol; hydroklorid LEDER: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Betaxololhydroklorid, Mikromol™
Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.
Betaxolol hydrochloride, MedChemExpress
MedChemExpress Betaxolol Hydrochloride is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma.
Betaxolol hydrochloride, Tocris Bioscience™
CAS: 63659-19-8 Molekylformel: C18H30ClNO3 Molekylvikt (g/mol): 343.892 InChI-nyckel: CHDPSNLJFOQTRK-UHFFFAOYSA-N Synonym: betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s PubChem CID: 107952 ChEBI: CHEBI:643228 IUPAC-namn: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride LEDER: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl