missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Puffer und Standards
  4. Chromatographiestandards
  5. Arzneimittelstandards
  6. 30463127

Atropin, Lipomed

Product Code. 30463127
Change view
Click to view available options
Menge:
50 mg
Unit Size:
50 Milligramm
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Menge Unit Size
30463127 50 mg 50 Milligramm
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30463127 Supplier Lipomed Supplier No. LPMATR874FB50
 Eingeschränkter Artikel
Verfügbar ab: 20-11-2026
Add to basket
Add to basket

missing translation for 'validMainframeMsg'

This item is not returnable. View return policy

Description

Lipomed liefert zertifizierte Referenzmaterialien, denen Sie als Reinsubstanzen, native Lösungen und mit stabilen Isotopen markierte Lösungen vertrauen können, mit präziser Dokumentation und fachkundiger Unterstützung. Von forensischen bis hin zu klinischen Laboren – wählen Sie Lipomed für Vertrauen, Compliance und analytische Exzellenz.

Atropin
TRUSTED_SUSTAINABILITY

Specifications

Chemischer Name oder Material Atropine
CAS 51-55-8
Bezeichnung der Analyten oder Bestandteile Atropine
Versandbedingung Raumtemperatur
Summenformel C17 H23 N O3
Synonym Atropine, Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1 ]oct-3-yl ester, 1 alphaH,5 alphaH-Tropan-3 alpha-ol (+/-)-tropate (ester) (8 CI), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1 ]oct-3-yl ester, endo-, (3-endo)-8-Methyl-8-azabicyclo[3.2.1 ]oct-3-yl alpha-(hydroxymethyl)benzeneacetate, (+/-)-Atropine, (+/-)-Hyoscyamine, Atropin, Atropinum sulphuricum, DL-Hyoscyamine, Tropine (+/-)-tropate, Tropine tropate, dl-Hyoscyamine, dl-Tropyl tropate
InChI-Formel InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
SMILES CN1[C@@H]2 CC[C@H]1 C[C@H](C2)OC(=O)[C@@H](CO)c3ccccc3
IUPAC-Name [(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl](2R)-3-hydroxy-2-phenylpropanoat
Industry Type Pharmazeutik
Molekulargewicht (g/mol) 289.37
Menge 50 mg
Formelmasse 289,1678 g/mol
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.