Get Extra MP Biomedicals Products with Purchase
Purchase between $500 and $2,500 of MP Biomedicals products and get an equal amount of more MP Biomedicals products at no additional cost. To take advantage of this offer, order using the catalog numbers listed, log in to the Redemption Center, and complete the redemption form to receive your extra products.
Offer excludes select RIA/EIA immunoassay kits.
Features and Benefits
Choose MP Biomedicals chemicals, biochemicals, cell culture reagents, nucleic acid purification kits, antibodies, and other products for your research needs.
Qualifying Products

MP Biomedicalsâ„¢ Screw Caps
These 2 mL Screw Caps are for tubes to be used on FastPrepâ„¢ instruments or any bead beater.
Capacity | 2 mL |
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MP Biomedicalsâ„¢ DNA-OFFâ„¢
DNA-OFFâ„¢ is a ready to use non-alkaline cleaning solution that is highly active against DNA contamination. It is non-carcinogenic, non corosive and heat resistant solution used for eliminating DNA from surfaces, such as PCR workstations, countertops, apparatus and pipettors.
TWEEN 20, MP Biomedicalsâ„¢
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
CAS | 9005-64-5 |
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Molecular Weight (g/mol) | 522.68 |
MDL Number | MFCD00165986 |
SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate |
IUPAC Name | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
MP Biomedicalsâ„¢ Lysing Matrix A, 2 mL Tubes
For all sample types except soil for the subsequent isolation of genomic DNA. Lysing Matrix A impact-resistant tubes contain garnet matrix and one 1/4 in. ceramic sphere.
Content And Storage | Store at Room Temperature. |
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Matrix | Lysing Matrix A |
Bead Type | Garnet Matrix, 1/4 in. Ceramic Sphere |
For Use With (Equipment) | FastPrep instruments or other bead beaters |
Sample Type | Animal Tissues,Plants,Insects,Worms,Bacteria,Yeast,Fungi,Algae |
DNase | Dnase-free |
For Use With (Application) | Nucleic Acid Isolation and Purification, Homogenization |
RNase | Rnase-free |
p-Aminobenzoic Acid, 99+%, MP Biomedicals
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
PubChem CID | 978 |
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CAS | 150-13-0 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:30753 |
MDL Number | MFCD00007894 |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
IUPAC Name | 4-aminobenzoic acid |
InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
Cefsulodin Sodium Salt MP Biomedicals
CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
PubChem CID | 124203950 |
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CAS | 52152-93-9 |
Molecular Weight (g/mol) | 556.54 |
SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na] |
IUPAC Name | (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium |
InChI Key | GTZPOHRNWUTXNB-DWBVFMGKSA-O |
Molecular Formula | C22H21N4NaO8S2+ |
MP Biomedicalsâ„¢ Pepsin
Pepsin is a peptidase used to digest proteins and is commonly used in the preparation of Fab fragments from antibodies. Pepsin, from porcine gastric mucosa, has been used to hydrolyze dry cervical samples in mice
CAS | 9001-75-6 |
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Product Type | Protease |
For Use With (Application) | Used as a proteolytic enzyme, Used to break down the proteins into their components, i.e. peptides and aminoacids |
MP Biomedicalsâ„¢ Phosphate Buffered Saline Tablets (PBS)
Phosphate Buffered Saline Tablets (PBS) are a balanced salt mixture for easy PBS buffer preparation for a variety of applications, including reagent preparation, diluting cells for flow cytometry, and cell culture reagent.
Additive | No Calcium, No Magnesium |
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Form | Tablet |
Product Type | Phosphate Buffered Saline (PBS) |
Cetyltrimethylammonium bromide, ∽98%, Molecular biology reagent grade, MP Biomedicals™
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
IUPAC Name | hexadecyl(trimethyl)azanium;bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
MP Biomedicalsâ„¢ alpha-Chymotrypsin from Bovine Pancreas
A serine protease that hydrolyzes peptide bonds with aromatic or large hydrophobic side chains on carboxyl end of the bond
Content And Storage | 0°C |
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Inhibitors | Heavy Metals, natural Trypsin inhibitors to various degrees, Organophosphorus compounds, AEBSF, alpha-1-antitrypsin, Aprotinin, DFP, PMSF, TPCK and a-2-Macroglobulin |
Form | Crystallized, Lyophilized |
Product Type | alpha-Chymotrypsin |
Molecular Weight (g/mol) | 25 |
Color | White |
Concentration | 1X |
For Use With (Application) | Catalyzes the hydrolysis of Peptide bonds involving L-isomers of Tyrosine, Phenylalanine, Tryptophan |
Source | Bovine pancreas |
CAS | 8049-47-6 |
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Synonym | Diastase vera |
Glutaraldehyde, 50% Aqueous Solution, MP Biomedicals
CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
PubChem CID | 3485 |
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CAS | 111-30-8 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:64276 |
MDL Number | MFCD00007025 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
IUPAC Name | pentanedial |
InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Isoamyl Alcohol ACS MP Biomedicals
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
PubChem CID | 31260 |
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CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
SMILES | CC(C)CCO |
Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
MP Biomedicalsâ„¢ Lysing Matrix E, 2 mL Tubes
Lysing Matrix E contains 1.4 mm ceramic spheres, 0.1 mm silica spheres, and one 4 mm glass bead. Used to grind soil and other enviromental samples.
Content And Storage | Store at Room Temperature. |
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Matrix | Lysing Matrix E |
Bead Type | 1.4 mm Ceramic Spheres, 0.1 mm Silica Spheres, one 4 mm Glass Bead |
For Use With (Equipment) | FastPrep instruments or other bead beaters |
Sample Type | Soil,Environmental,Feces |
Sample Volume | Up to 500 mg per prep |
DNase | Dnase-free |
For Use With (Application) | Nucleic Acid Isolation and Purification, Homogenization |
RNase | Rnase-free |
Restrictions
Offer valid from July 1, 2023 to June 30, 2024. Redemptions must be received by June 30, 2025.
Redeemed product value is based on Fisher Scientific list price. The total value of redemption items cannot exceed the maximum redeemable threshold of the promotion. Offer can be redeemed one time per new laboratory. Offer cannot be combined with any other offers. Orders cannot be combined to qualify unless otherwise stated. Each qualifying item can only count towards one promotion redemption.
Offer excludes select RIA/EIA immunoassay kits.