MP Biomedicals, Inc

MP Biomedicals™ Mycoplasma Removal Agent

Eliminates mycoplasma contamination from cell cultures 5ML Mycoplasma removal reagent

MP Biomedicals™ Protease, from S. aureus strain V8

Used for selective cleavage of proteins for amino acid sequence determination or peptide mapping 5MG PROTEASE

Dimethyl sulfoxide, ≥99%, MP Biomedicals™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C DIMETHYL SULFOXIDE 1 LITER

2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonic Acid Solution, 100mL, MP Biomedicals

100ML 2,2'-AZINO-bis-(3-ETHYL-BENZTHIAZOLINE-6-SULFONIC ACID) SOLUTION

Putrescine, ∽98%, MP Biomedicals™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN PUTRESCINE 25G

MP Biomedicals™ FastPrep-24™ 5G Instrument

Delivering the most DNA, RNA and Proteins from the most resistant samples in less than 40 seconds.  MP Biomedicals™ FastPrep-24™ 5G Instrument  is a high-speed benchtop homogenizer. FastPrep 24 5G Instrument

Quinine hydrochloride, 100.8%, >99%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.912 InChI Key: MPQKYZPYCSTMEI-BKNREGQISA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl QUININE 50 G

MP Biomedicals™ Pectolyase Y-23

From Aspergillus japonicus 10GR PECTOLYASE Y-23

Safranine O, MP Biomedicals™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: Basic Red 2, Gossypimine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-] SAFRANINE O 5G

Dextran sulfate sodium salt (36,000-50,000 M.Wt), MP Grade, MP Biomedicals™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N DEXTRAN SULFATE

Crocetin, free acid, >90%, MP Biomedicals™

CAS: 27876-94-4 Molecular Formula: C20H24O4 Molecular Weight (g/mol): 328.408 InChI Key: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: crocetin, trans-crocetin, 8,8'-diapocarotenedioic acid, natural yellow 6, 8,8'-diapocarotene-8,8'-dioic acid, 8,8'-diapo-psi,psi-carotenedioic acid, ccris 7484, unii-20tc155l9c, 2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid, .alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O 5MG CROCETIN

MP Biomedicals™ Fibrinogen from Bovine Plasma

Off-white shiny flaky powder FIBRINOGEN 1G

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 1KG GELATIN

MP Biomedicals™ FastPrep -24™ Classic Instrument

High-speed, digitally controlled benchtop homogenizer for the lysis of biological samples FASTPREP standalone unit

Dextran, MP Biomedicals™

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: dextran, dextran, mw-86.000 aver., 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O DEXTRAN 100G

MP Biomedicals™ Casamino Acids

Supplemented to microbiological growth media. CASAMINO ACIDS (POWDER) 454 G(1LB)

Tunicamycin, MP Biomedicals™

CAS: 11089-65-9 TUNICAMYCIN 1MG

MP Biomedicals™ FastDNA™ Kit

Quickly and efficiently isolates high quality genomic DNA from plants, animals, bacteria, yeast, algae, and fungi FASTDNA KIT (100 preps)

Nonidet P-40, MP Biomedicals™

5 ML NP40 (NONIDET P40)

MP Biomedicals™ Lipase from Porcine Pancreas

Catalyzes hydrolysis of esters in aqueous solutions and synthesis of esters in non-aqueous solutions LIPASE 5G

Zinc Sulfate Heptahydrate, 99.0-102.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.541 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] ZINC SULFATE, ACS 500 G

Uridine-5'-diphosphoglucose, disodium salt, 95%, MP Biomedicals™

CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.265 InChI Key: PKJQEQVCYGYYMM-TWFYOVDNSA-L Synonym: uridine 5'-diphosphoglucose disodium, disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium;[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+] URIDINE-5'-DIPHOSPHOGLUCOSE,5G

Lubrol, MP Biomedicals

CAS: 8047-15-2 Molecular Formula: HO(CH2CH2O)n C16H33 n = ∽23 Synonym: Polyethylene glycolmonocetyl ether 250GR LUBROL

Dexamethasone, 99.5%, MP Biomedicals™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 100MG DEXAMETHASONE

MP Biomedicals™ Protease Inhibitor Cocktail Kit

Research Use Only PROTEASE INHIBITOR COCKTAIL KIT

MP Biomedicals™ FastDNA™ 50mL SPIN DNA Isolation Kit for Soil

Used to isolate bacteria, fungi, plant and animal genomic DNA from soil and environmental samples. DNA is purified by silica-based spin filter columns and is suitable for PCR analysis and other downstream applications. FASTDNA SPIN KIT FOR SOIL (50 ML TUBES) 10 PREPS

MP Biomedicals™ Nigrosin Stain

Used as a viable cell staining agent especially in stem cell biology NIGROSIN 25 G

HEPES, free acid, >98%, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, 4-2-hydroxyethyl-1-piperazineethanesulfonic acid, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, monosodium salt, hepes, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid, unii-rww266ye9i, 4-2-hydroxyethyl-1-piperazineethane sulfonic acid, n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 500GR HEPES

Glycol chitosan, 76.2%, MP Biomedicals™

CAS: 39280-86-9 Molecular Formula: (C8H15NO5)n Synonym: Glycol chitin, deacetylated GLYCOL CHITOSAN 1 G

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