Bis-Acrylamide

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Description

Bis-acrylamide is the most frequently used crosslinking agent for protein separation applications in polyacrylamide gels. Bis-acrylamide powder is freely soluble in water (20 mg/mL) and 2% bis-acrylamide solution is a standard solution used in most electrophoresis applications.

Bis-acrylamide is used to create crosslinks between acrylamide to generate polyacrylamide gel in electrophoresis gels. The ratio of bis-acrylamide to acrylamide manipulates the porous characteristics of the polyacrylamide gel.

Product Specifications
Bis-Acrylamide
N,N'-Methylenebisacrylamide, Methylenediacrylamide

MOLECULAR BIOLOGY GRADE

Formula: C7H10N2O2

MW: 154.17 g/mol

Storage/Handling: Store at 2-8 °C.
Product is air and light sensitive.

PubChem Chemical ID: 8041

Bis-Acrylamide

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Catalog Number:
B-900-250
CAS Number:
110-26-9
$105.00

For research use only. Not for food, drug, household, or cosmetic use.
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In stock
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    Description

    Bis-acrylamide is the most frequently used crosslinking agent for protein separation applications in polyacrylamide gels. Bis-acrylamide powder is freely soluble in water (20 mg/mL) and 2% bis-acrylamide solution is a standard solution used in most electrophoresis applications.

    Bis-acrylamide is used to create crosslinks between acrylamide to generate polyacrylamide gel in electrophoresis gels. The ratio of bis-acrylamide to acrylamide manipulates the porous characteristics of the polyacrylamide gel.

    Product Specifications
    Bis-Acrylamide
    N,N'-Methylenebisacrylamide, Methylenediacrylamide

    MOLECULAR BIOLOGY GRADE

    Formula: C7H10N2O2

    MW: 154.17 g/mol

    Storage/Handling: Store at 2-8 °C.
    Product is air and light sensitive.

    PubChem Chemical ID: 8041

    Product Specifications

    Catalog ID: B-900
    CAS #: 110-26-9
    Formula: C7H10N2O2
    MW: 154.17 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at 4°C.
    PubChem Chemical ID: 8041
    IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide
    InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
    InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N
    SMILES: C=CC(=O)NCNC(=O)C=C

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