missing translation for 'onlineSavingsMsg'
Läs mer

(S)-Chlorpheniramine Maleate Salt, TRC

Produktkod. 30352802
Change view
Klicka för att se tillgängliga alternativ
Kvantitet:
100 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
30352802 100 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. 30352802 Leverantör Toronto Research Chemicals Leverantörsnummer TRCC424305100MG

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

Denna artikel kan inte returneras. Se returpolicy

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Dexchlorpheniramine Maleate
CAS 2438-32-6
Molekylformel C16 H19 Cl N2 . C4 H4 O4
Kvantitet 100 mg
Synonym Dexchlorpheniramine Maleate, Brompheniramine Maleate Imp. B (EP) as Maleate, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1) (9CI, ACI), 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1) (ZCI), Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)- (8CI), (+)-Chlorpheniramine maleate, (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate, d-Chlorpheniramine maleate, d-Chlorpheniramine maleate, Dexchloropheniramine maleate, Dexchlorpheniramine hydrogen maleate, Dexchlorpheniramine maleate, Dextrochlorpheniramine maleate, Fortamine, Isomerine, Phenamin, Phendextro, Polamin, Polaramin, Polaramine, Polaronil, S-(+)-Chlorpheniramine maleate, S-Chlorpheniramine maleate, Sensidyn
InChI formel InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
LEDER CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
IUPAC-namn (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Molekylvikt (g/mol) 390.86
Formel vikt 390.1346
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.