UserName
Fueling Research, Development, and Commercialization to Advance Life Sciences
Catalog Number MP116910050
Catalog Number ICN7667194
Catalog Number MP116546050
Catalog Number 11-992-347
Catalog Number ICN3050044
Catalog Number ICN08W00007
Catalog Number MP093050401
Catalog Number MP216011025
These 2 mL Screw Caps are for tubes to be used on FastPrepâ„¢ instruments or any bead beater.
Capacity | 2 mL |
---|
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.
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 |
---|---|
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 |
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. |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
Synonym | Diastase vera |
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 |
---|---|
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 |
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. |
---|---|
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 |
Non-ionic surfactant in cell culture used to control shear forces in suspension cultures against possible damage.
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 |
---|---|
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+ |
CAS | 9005-38-3 |
---|---|
Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Buy three identical MP Biomedicals whole blood fractionation products and get a fourth identical product.
MP Biomedicals is a global life sciences company with headquarters in California and regional offices across the globe. The company offers a diverse portfolio of life sciences products, fine chemicals, and diagnostics used from basic research to pharmaceuticals. Over the past 50 years, MP Biomedicals has provided quality tools and expert services to assist you in making breakthrough discoveries and achieving scientific excellence.