missing translation for 'onlineSavingsMsg'
Läs mer
  1. Home
  2. Products
  3. Buffertar och standarder
  4. Kromatografistandarder
  5. Läkemedelsstandarder
  6. 30460314

Desmethylchlorphenamine Maleate 1.0 mg/ml in Methanol (as free base), LoGiCal

Produktkod. 30460314
Change view
Klicka för att se tillgängliga alternativ
Kvantitet:
1 ml
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
30460314 1 ml
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. 30460314 Leverantör LoGiCal Leverantörsnummer LGCAMP0090.1301

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

Denna artikel kan inte returneras. Se returpolicy

Beskrivning

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Desmethylchlorphenamine Maleate 1.0 mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Desmethylchlorphenamine Maleate
CAS 22630-25-7
Analyt- eller komponentnamn Desmethylchlorphenamine Maleate
Frakt skick Ice Pack (-20°C)
Molekylformel C15 H17 Cl N2 . C4 H4 O4
Certifikat och efterlevnad ISO 17034
Synonym (3 RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Chlorphenamine Maleate Imp. C (EP) as Maleate, Desmethylchlorphenamine Maleate, Chlorphenamine Maleate Imp. C (EP), Chlorphenamine Imp. C (EP), Chlorpheniramine USP Related Compound C, Chlorpheniramine USP RC C, Chlorpheniramine Related Compound C as Maleate, Chlorphenamine Maleate Impurity C as Maleate, Chlorphenamine Impurity C as Maleate
InChI formel InChI=1 S/C15H17ClN2.C4H4O4/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12;5-3(6)1-2-4(7)8/h2-8,10,14,17 H,9,11H2,1H3;1-2 H,(H,5,6)(H,7,8)/b;2-1-
LEDER CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
IUPAC-namn (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
Lösningsmedel eller matris Methanol
Industry Type Forensics
Molekylvikt (g/mol) 376.83
Kvantitet 1 ml
Formel vikt 376.119 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.