MP Biomedicals, Inc

4-Dimethylaminoantipyrine Free Base MP Biomedicals

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.299 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone, amidopyrine, aminopyrine, 4-dimethylaminoantipyrine, dipyrine, amidazophen, amidophen, aminopyrin, pyramidon, amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C 4-DIMETHYLAMINOANTIPYRINE 100 G

Ferric Pyrophosphate, MP Biomedicals

FERRIC PYROPHOSPHATE, 100 G

MP Biomedicals Crystal Plate™ Glass Slips

For use with Crystal Plate for the crystallization of proteins and other water soluble organic or inorganic compounds. CRYSTAL PLATE? GLASS SLIPS 1 BOX

Phosphoenolpyruvic acid, trisodium salt hydrate, MP Biomedicals™

CAS: 5541-93-5 Molecular Formula: C3H2Na3O6P Molecular Weight (g/mol): 233.986 InChI Key: RJUFBDMHZGRGMA-UHFFFAOYSA-K Synonym: 2-propenoic acid, 2-phosphonooxy-, trisodium salt, trisodium 2-phosphonatooxy prop-2-enoate, unii-78y3q07j1x, phosphoenolpyruvate trisodium salt, 2-phosphoenol pyruvate na3salt, 2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3, trisodium phosphonatoenolpyruvate, trisodium 2-phosphonatoacrylate, trisodium phosphoenolpyruvate, c3h2o6p.3na PubChem CID: 79673 IUPAC Name: trisodium;2-phosphonatooxyprop-2-enoate SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+] PHOSPHOENOLPYRUVIC ACID 1G

MP Biomedicals™ CSM-LEU-TRP, Powdered Media

Double Dropout of Complete Supplement Mixture (CSM) of amino acids for S. cereviseae; growth media 10GR CSM-LEU-TRP (POWDER)

MP Biomedicals™ Sodium Free Salt Mixture for Rat, Modified

Sodium-free salt mixture modified for rat diet. SODIUM FREE SALT MIXTURE 2 KG

D-Glutamine, 99.2%, MP Biomedicals™

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine, h-d-gln-oh, d-2-aminoglutaramic acid, l +-glutamine, 2r-2-amino-4-carbamoylbutanoic acid, r-2,5-diamino-5-oxopentanoic acid, d-glutamic acid 5-amide, d-glutamin, unii-63hb36ca2y, d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N D -GLUTAMINE 5G

Cineole, Approx. 99%, MP Biomedicals™

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC1(C2CCC(O1)(CC2)C)C CINEOLE 50ML

Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 25MG PROPIDIUM IODIDE

Chlorhexidine Free Base, >85%, MP Biomedicals™

CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.452 MDL Number: MFCD00009673 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine, chlorhexidinum, chlorhexidin, nolvasan, rotersept, tubulicid, fimeil, hexadol, soretol, cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl CHLORHEXIDINE 100 G

MP Biomedicals™ Ascorbate Oxidase

From Cucumis species ASCORBATE OXIDASE 200 U

L-Isoleucine, >99%, MP Biomedicals™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N L -ISOLEUCINE 100G

Kaolin hydrated aluminum silicate, MP Biomedicals™

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.156 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin, china clay, argilla, glomax, porcelain clay, bolus alba, white bole, hydrated aluminum silicate, kaolin clay slurry, alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O KAOLIN 500 G

Carmine, MP Biomedicals™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: Carminic acid, Cochineal, Natural Red 4, Nacarat PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O CARMINE 5G

MP Biomedicals DNase-, RNase-Free Water

Suitable for the investigation of nucleic acid and protein synthesis. 1LT WATER, DNase, RNase-Free

Benzalkonium Chloride, 99.63%, MP Biomedicals™

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 Synonym: Alkyldimethylbenzylammonium chloride BENZALKONIUM CHLORIDE 1 KG

Arachidonic acid, >99%, MP Biomedicals™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid, arachidonate, immunocytophyte, all-z-5,8,11,14-eicosatetraenoic acid, 5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid, cis-5,8,11,14-eicosatetraenoic acid, 5,8,11,14-eicosatetraenoic acid, all-z, all-cis-5,8,11,14-eicosatetraenoic acid, unii-27yg812j1i, 5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O ARACHIDONIC ACID 50 MG

MP Biomedicals™ LSM™ Lymphocyte Separation Medium

High-yield separation medium permits isolation of viable mononuclear cells from defibrinized or heparinized peripheral human blood 500ML LYMPHOCYTE SEPARATION MEDIUM - LSM

MP Biomedicals™ Lysing Matrix E, 2mL tubes

Lysing Matrix E is used primarily for environmental samples such as soil, sludge, wastwater and feces. Lysing Matrix E can also be effective in lysing mixed samples, such as microbe infected tissue, and can be used in RNA extraction from tumors and other difficult tissues. X100 Lysing matrix E, 2ml tubes for FastPrep24

MP Biomedicals™ CSM-TRP-URA, Powdered Media

Dropout of Complete Supplement Mixture (CSM) of amino acids for S. cereviseae growth media 100gr CSM-TRP-URA (POWDER)

Magnesium Acetate Tetrahydrate ACS MP Biomedicals

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.453 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate, cromosa, acetic acid, magnesium salt, tetrahydrate, unii-i01g0ejc3b, i01g0ejc3b, magnesium diacetate tetrahydrate, magnesium diethanoate tetrahydrate, acmc-20aklu, magnesiumacetatetetrahydrate, ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium;diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Mg+2] MAGNESIUM ACETATE, ACS 100 G

D-(-)-Arabinose, ≥99%, MP Biomedicals™

CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361 InChI Key: SRBFZHDQGSBBOR-JAKZDEMDSA-N Synonym: alpha-d-arabinopyranose, 2s,3s,4r,5r-oxane-2,3,4,5-tetrol, d--arabinose, alpha-arabinose, a-d-arabinopyranose, alpha-d-arabinopyranose 9ci, 2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O D -(-)-ARABINOSE 25G

MP Biomedicals™ Lysing Matrix A, 50mL tubes

For all sample types except soil for the subsequent isolation of genomic DNA. Each impact-resistant 50mL tube contains garnet matrix and fifty 1/4 in. ceramic sphere. Lysing Matrix A is chemically inert and will not bind nucleic acids. X50 LYSING MATRIX MP BIOMEDICAL BIGA 50ML TUBES

MP Biomedicals™ Pepstatin A

Synthetic inhibitor for pepsin, renin, cathepsin D, and other acid proteases. PEPSTATIN A 100 MG

1-Naphthyl Phosphate Monosodium Salt Monohydrate, MP Biomedicals™

CAS: 81012-89-7 Molecular Formula: C10H11NaO5P Molecular Weight (g/mol): 265.157 InChI Key: OPNXTLGVPHOLCQ-UHFFFAOYSA-N Synonym: 1-naphthyl phosphate monosodium salt monohydrate, sodium naphthalen-1-yl hydrogenphosphate hydrate, alpha-naphthyl acid phosphate monosodium, sodium hydrate naphthalen-1-yl hydrogen phosphate, 1-naphthyl phosphate sodium salt monohydrate, c10h8po4.na.h2o, sodium 1-naphthyl phosphate monohydrate, 1-naphthyl phosphate, monosodium salt monohydrate, naphthalen-1-yloxy sodiooxy phosphinic acid hydrate, 1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC Name: naphthalen-1-yl dihydrogen phosphate;sodium;hydrate SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.O.[Na] 1-NAPHTHYL PHOSPHATE NA- SALT HYDRATE 10G

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