Filtered Search Results
Cholesterol, ≥99%, MP Biomedicals™
CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
| PubChem CID | 5997 |
|---|---|
| CAS | 57-88-5 |
| Molecular Weight (g/mol) | 386.664 |
| ChEBI | CHEBI:16113 |
| MDL Number | MFCD00003646 |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Synonym | cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine |
| IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Molecular Formula | C27H46O |
MP Biomedicals™ Catalase from Bovine Liver
Natural antioxidant used to study roles of reactive oxygen species in gene expression and apoptosis
| CAS | 30525-89-4 |
|---|
| Content And Storage | -20°C |
|---|---|
| Inhibitors | SH-reagents, such as N-ethylmaleimide, 2-iodobenzoic Acid, Iodoacetic Acid and Chloromercuribenzoic Acid, Heavy Metals (especially Cu2-) and Acetaldehyde (at high concentrations) |
| Form | Lyophilized Powder |
| Product Type | Aldehyde Dehydrogenase |
| Molecular Weight (g/mol) | ≈200000 |
| Color | Off-White |
| pH | 9 |
| Concentration | ≈5 U/mg Protein, ≥1 U/mg Solid |
| For Use With (Application) | Oxidizes a number of Aliphatic and Aromatic Aldehydes |
| Source | Yeast |
Dextran Sulfate Sodium Salt, Colitis Grade (36,000 to 50,000), MP Biomedicals™
Induces severe colitis (inflammatory bowel disease) in laboratory animals
| Boiling Point | 310°C |
|---|---|
| Storage Note 1 | Store at Room Temperature (15°C to 30°C) |
| CAS | 9011-18-1 |
| Moisture | <10% |
| MDL Number | MFCD00081551 |
| Color | White |
| Packaging | Plastic Container |
| Solubility Information | Soluble in water |
| Physical Form | Powder |
| pH | 5 to 7.11 (1% aqueous solution) |
| Grade | Colitis Grade |
| For Use With (Application) | Used for inducing ulcerative colitis in animals and extensively to study colon cancer developing in relation to colonic inflammation |
| Melting Point | 92°C |
MP Biomedicals™ FastPrep-24™ 5G Bead Beating Grinder and Lysis System
FastPrep-24™ 5G Bead Beating Grinder and Lysis System provides the highest yield of DNA, RNA, and Proteins. It processes any tissue or cellular sample type with highest quality results. It has intuitive software and user-friendly touch screen.
MP Biomedicals™ FastCellular™ Senescence Detection Kit, SPiDER-ΒGal
Detect senescent cells with much higher sensitivity than X-gal.
MP Biomedicals Rapid SARS-CoV-2 Antigen Test
The Rapid SARS-CoV-2 Antigen Test Card is an in-vitro diagnostic test for private use. It is used to detect SARS-CoV-2 antigens from anterior nasal swabs.
MP Biomedicals™ Pluronic F-68 Polyol, 10% Solution (100X)
Non-ionic surfactant in cell culture used to control shear forces in suspension cultures against possible damage.
Glycine Crystalline MP Biomedicals
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 |
MP Biomedicals™ Gly-Phe-7-Amino-4-Trifluoromethylcoumarin
Gly-Phe-7-Amino-4-Trifluoromethylcoumarin, White powder
| Product Type | Proteins, Enzymes & Peptides |
|---|---|
| Form | Powder |
| Molecular Weight (g/mol) | 433.38 ; 574 (Including TFA salt) |
| Color | White |
| Storage Requirements | Keep cool and dry |
| For Use With (Application) | Cell Migration Analysis; Cell Signaling Analysis |
Alumina B, Activity: I, MP EcoChrom™, MP Biomedicals™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Potassium Sodium Tartrate Tetrahydrate, 99.0-102.0%, (ACS Reagent Grade), MP Biomedicals
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
