missing translation for 'onlineSavingsMsg'
Läs mer

(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol, Mikromol™

Produktkod. 17970776
Change view
Klicka för att se tillgängliga alternativ
Kvantitet:
50 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Produktkod. Kvantitet
17970776 50 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denna artikel kan inte returneras. Se returpolicy
Produktkod. 17970776 Leverantör Mikromol Leverantörsnummer MM0381.03

Please to purchase this item. Need a web account? Register with us today!

Denna artikel kan inte returneras. Se returpolicy

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.

(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol
TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material (1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanol
CAS 18910-68-4
Analyt- eller komponentnamn (1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanol
Frakt skick Room Temperature
Molekylformel C13 H21 N O2
Certifikat och efterlevnad ISO 9001
Synonym Salbutamol Sulphate Imp. C (EP), Salbutamol Imp. C (EP), Albuterol USP Related Compound A, Albuterol USP RC A, Benzenemethanol, alpha-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-, Benzyl alcohol, alpha-[(tert-butylamino)methyl]-4-hydroxy-3-methyl- (8CI), alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol, (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol, AH 4045X, USP Albuterol Related Compound A, Ph Eur Salbutamol Impurity C, Desoxysalbutamol base, Albuterol Related Compound A, Levalbuterol Related Compound B, Salbutamol Impurity C, Salbutamol Sulfate Impurity C, Salbutamol Impurity C
InChI formel InChI=1S/C13H21NO2/c1-9-7-10(5-6-11(9)15)12(16)8-14-13(2,3)4/h5-7,12,14-16H,8H2,1-4H3
LEDER Cc1cc(ccc1O)C(O)CNC(C)(C)C
IUPAC-namn 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
Molekylvikt (g/mol) 223.31
Kvantitet 50 mg
Formel vikt 223.1572 g/mol
Visa mer Visa mindre
Produkttitel
Välj ett problem

Genom att klicka på Skicka bekräftar du att du kan bli kontaktad av Fisher Scientific angående feedbacken du har lämnat i detta formulär. Vi kommer inte att dela din information för andra ändamål. All kontaktinformation som tillhandahålls ska också underhållas i enlighet med vår Sekretesspolicy.