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  4. Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside

Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside 

Art. -Nr.: HY-114999
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Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside is a synthetic sugar compound.

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Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside

Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside Chemische Struktur

CAS. Nr. : 53008-63-2

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Synthetic products have potential research and development risk.

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Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside Related Antibodies

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Beschreibung

Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside is a synthetic sugar compound.

Molekulargewicht

554.67

Formel

C35H38O6
CAS. Nr.
SMILES

CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Versand

Room temperature in continental US; may vary elsewhere.
Speicherung

Please store the product under the recommended conditions in the Certificate of Analysis.
Reinheit & Dokumentation
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Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside Related Classifications

  • Molaritätsrechner

  • Verdünnungsrechner

Die Formel zur Berechnung von Molaritäten

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-2Biochemical Assay ReagentsInhibitorinhibitorinhibit

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Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside
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