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Cytiva Amersham™ ECL Select™ Western Blotting Detection Reagent
Use as a high sensitivity reagent for chemiluminescent Western blotting detection. Cytiva Life Sciences™ Amersham™ ECL Select™ Western Blotting Detection Reagent provides highly intense signal output, for detection of medium to very low protein levels.
Cytiva Amersham™ Hybond™ P 0.45μm PVDF Membrane
Use for chemiluminescent and fluorescent detection methods for proteins of > Mr 20 000. Cytiva Life Sciences™ Amersham™ Hybond™ P 0.45μm PVDF Membrane is a 0.45 μm pore size hydrophobic membrane, with high physical strength, highly suitable for stripping and reprobing.
| Pore Size | 0.45 μm |
|---|
Cytiva Rainbow™ Molecular Weight Markers
Monitor progress of protein electrophoresis and assess transfer efficiency and molecular weight of blotted proteins without staining. Cytiva Life Sciences™ Rainbow™ Molecular Weight Markers use bright, distinctive colors to allow easier confirmation of transfer to blotting membranes and orientation.
| Description | Rainbow molecular weight markers enhanced to enable faster and simpler identification of proteins on SDS-polyacrylamide gels. |
|---|---|
| Form | Liquid |
| Product Type | Protein Molecular Weight Marker/Ladder |
| Color | Multi |
| Sufficient For | 50 Minigels or 25 large gels |
| Quantity | 250 μL |
| Storage Requirements | -15 to -30°C |
| Shelf Life | 24 Months |
Cytiva Amersham™ Hybond™ PVDF Membranes: Rolls
Ideal for Western blotting applications where stripping and reprobing are necessary. Cytiva Life Sciences™ Amersham™ Hybond™ PVDF Membranes: Rolls are hydrophobic PVDF membranes.
| Pore Size | 0.2 μm |
|---|---|
| Format | Roll |
Cytiva Amersham™ ECL™ Prime Western Blotting Detection Reagent
Enables the use of highly diluted primary and secondary antibodies without reducing sensitivity. Cytiva Lifescience™ Amersham™ ECL™ Prime Western Blotting Detection Reagent produces high signal intensity and sensitivity.
| Sensitivity | ∼1 pg |
|---|---|
| Product Type | ECL Western Blot Detection Reagent |
| For Use With (Application) | Sensitive Quantitative or Confirmatory Western Blot |
Cytiva Amersham™ ECL™ Western Blotting Detection Reagents
Use for all routine Western blotting. Cytiva Life Sciences™ Amersham™ ECL™ Western Blotting Detection Reagents are the world's first commercially available chemiluminescent detection reagents and still one of the most widely used.
| Content And Storage | 2°C to 8°C |
|---|---|
| Sensitivity | ∼10 pg |
| Product Type | ECL Western Blot Detection Reagent |
| For Use With (Application) | Western Blot |
Cytiva Whatman™ Grade GB003 Blotting Paper
Ensures that no contamination will occur during the transfer steps. Whatman™ Grade GB003 Blotting Paper eliminates sheet to sheet variations with precisely cut membrane sizes.
| Thickness | 0.8 mm |
|---|---|
| Format | Sheet |
| Grade | GB003 |
| Material | Pure Cellulose |
| For Use With (Application) | General purpose paper used as membrane gel support |
Cytiva Amersham™ Hyperfilm™ ECL
Use with all blue and green light chemiluminescent systems. Cytiva Amersham™ Hyperfilm™ ECL is constructed from a clear base coated on both sides with a photographic emulsion that is protected by an anti-scratch layer.
| Product Type | Amersham Hyperfilm ECL |
|---|---|
| Storage Requirements | 4°C |
| For Use With (Application) | Chemiluminescent detection in Western, Southern, and Northern blots. |
Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | Sodium Lauryl Sulfate,SDS |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Acrylamide: Bis-Acrylamide 29:1 (40% Solution/Electrophoresis), Fisher BioReagents
CAS: 79-06-1 | C3H5NO | 71.08 g/mol
Triton™ X-100 (Electrophoresis), Fisher BioReagents™
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| PubChem CID | 5590 |
|---|---|
| CAS | 9002-93-1 |
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00132505 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| Synonym | Polyethylene Glycol p-tert-Octylphenyl Ether |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Ammonium Persulfate (Colorless-to-White Crystals/Electrophoresis), Fisher BioReagents™
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| PubChem CID | 62648 |
|---|---|
| CAS | 7727-54-0 |
| Molecular Weight (g/mol) | 228.19 |
| MDL Number | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| IUPAC Name | diazanium;sulfonatooxy sulfate |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |