CAS RN 63659-19-8
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 Hydrochloride, 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-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride LEDER: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Betaxolol Hydrochloride, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
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