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Conjugate

Alkaline Phosphatase (AP) (1)
FITC (34)
HRP (19)
Unconjugated (98)

Classification

GHS08 (1)
Monoclonal (20)
Polyclonal (117)
Very Low Protein (<90ng/mL) (1)

Host Species

Goat (91)
Guinea Pig (1)
Mouse (15)
Rabbit (30)
Sheep (1)

1 – 15 of 1,616 results

MP Biomedicals™ Screw Caps

These 2 mL Screw Caps are for tubes to be used on FastPrep™ instruments or any bead beater.

Pricing and Availability
Specifications

Capacity	2 mL

DNA-OFF™ 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.

Pricing and Availability

TWEEN 20, MP Biomedicals™

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

Pricing and Availability
Specifications

CAS	9005-64-5
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

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

Pricing and Availability
Specifications

PubChem CID	978
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

Pluronic™ F-68 Polyol, MP Biomedicals™

Pricing and Availability

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

Pricing and Availability
Specifications

PubChem CID	5974
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

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MP Biomedicals™ 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.

Pricing and Availability
Specifications

Content And Storage	Store at Room Temperature.
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

Pancreatin U.S.P., MP Biomedicals™

CAS: 8049-47-6 Synonym: Diastase vera

Pricing and Availability
Specifications

CAS	8049-47-6
Synonym	Diastase vera

MP Biomedicals™ Proteinase K Solution, Molecular Biology Grade, 20 mg/mL

Ready-to-use proteinase K solution

Pricing and Availability
Specifications

Purity or Quality Grade	>95%
Form	Liquid
Molecular Weight (g/mol)	29 kDa
Color	Yellowish-green
Endotoxin Concentration	29 kDa
Storage Requirements	2 to 8°C
Concentration	20 mg/mL
Expression System	Fungus
For Use With (Application)	Nuclease Inactivation
Water Content	0.478
Characterization	Mixtures
Preparation Method	Working concentrations of the enzyme range from 50 to 250 μg/mL.
Formulation	20 mg/mL in 10 mM Tris-HCl, 1 mM calcium acetate, pH 7.5 containing 50% glycerol
Classification	GHS08
Specific Activity	>40 U/mg protein
Technique	PCR, RNA Purification, DNA Purification, NGS, Sample Preparation
Recombinant	Recombinant

MP Biomedicals Azoxymethane

Induces colon tumorigenesis in lab animals

Pricing and Availability

Amoxicillin Crystalline MP Biomedicals

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N Synonym: Amoxycillin,Amolin,AMPC PubChem CID: 33613 ChEBI: CHEBI:2676 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Pricing and Availability
Specifications

PubChem CID	33613
CAS	26787-78-0
Molecular Weight (g/mol)	365.404
ChEBI	CHEBI:2676
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
Synonym	Amoxycillin,Amolin,AMPC
InChI Key	LSQZJLSUYDQPKJ-NJBDSQKTSA-N
Molecular Formula	C16H19N3O5S