MP Biomedicals, Inc

MP Biomedicals™ Medium 199 (modified) with Hanks' Salts with Glutamine without Sodium Bicarbonate

Medium 199 (modified) with Hanks' Salts with Glutamine without Sodium Bicarbonate MEDIUM 199 1X10 LITER

MP Biomedicals™ Rabbit Serum

Supports cultures of Borrelia burgdorferi, the causative agent of Lyme disease. RABBIT SERUM 100ML

MP Biomedicals™ Protein G

Recombinant Protein PROTEIN G 1 MG

Nicotine Bitartrate Dihydrate, MP Biomedicals™

CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00069368 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O (-)-NICOTINE 250MG

Erythromycin, ∽98%, MP Biomedicals™

CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.937 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N Synonym: E-mycin, Erycin PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O ERYTHROMYCIN 5 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,500MG

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

MP Biomedicals™ 3 Step-Assembly with Studded Bearings

Replacement part for FastPrep-24™ 3 STEP-ASSEMBLY WITH STUDDED BEARINGS 1 each

Beta - Nicotinamide Adenine Dinucleotide Phosphate Reduced Tetrasodium Salt 98% MP Biomedicals

CAS: 2646-71-1 Molecular Formula: C21H38N7Na4O17P3 Molecular Weight (g/mol): 845.447 InChI Key: PXZMRWLOXSYIGR-NFOLICFBSA-N Synonym: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na] 1GR ß-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATEREDUCED

Phenolphthalein, U.S.P./N.F. grade, MP Biomedicals™

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-bis[4-Hydroxyphenyl]-1-[3H]- isobenzofuranone PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O PHENOLPHTHALEIN U.S.P./N.F.,500G

Ferric Pyrophosphate, MP Biomedicals

FERRIC PYROPHOSPHATE, 100 G

MP Biomedicals™ Trypsin, Porcine Pancreas

Typical use for this product is in removing adherent cells from a culture surface. The concentration of trypsin necessary to dislodge cells from their substrate is dependent primarily on the cell type and the age of the culture. 100GR TRYPSIN, 1-250

Dithioerythritol, MP Biomedicals™

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.242 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol, 1,4-dithioerythritol, dte, 2r,3s-1,4-dimercaptobutane-2,3-diol, erythro-1,4-dimercapto-2,3-butanediol, 2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel, 1,4-dithioerythritol dte, 2r*,3s*-1,4-dimercapto-2,3-butanediol, erythro-2,3-dihydroxy-1,4-butanedithiol, 2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S DITHIOERYTHRITOL 5G

MP Biomedicals™ RNaid™ Kit

Provides a simple and convenient way to isolate total RNA from agarose and polyacrylamide gels and from solutions. RNaid® KIT 200 preps

Ferric ammonium citrate, MP Biomedicals™

CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] 100 GR Ferric Ammonium Citrate

p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside, p-nitrophenyl-n-acetyl-alpha-d-glucosaminide, p-nitrophenyl 2-acetamido-2-deoxy-, p-nitrophenyl n-acetyl-alpha-d-glucosaminide, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-, a-d-glucopyranoside, 4-nitrophenyl n-acetyl-, a-d-glucosaminide PubChem CID: 82398 IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O 100MG p-NITROPHENYL-N-ACETYL-a-D-GLUCOSAMINIDE

2-Decanol, MP Biomedicals

2-DECANOL, 5 G

MP Biomedicals™ Microchem I Printer Paper, for SafTest™ Test kits

Accessory for Saftest™ analyzer. Thermal Paper SafTest II New Anlyzer

Tri-n-butylbenzylammonium Chloride, MP Biomedicals

TRI-N-BUTYLBENZYL AMMONIUM CHLORIDE, 100 G

Alkaline Phosphatase, MP Biomedicals™

CAS: 9001-78-9 Molecular Formula: C21H36N8O6 Molecular Weight (g/mol): 496.569 InChI Key: ITZMJCSORYKOSI-AJNGGQMLSA-N Synonym: apgpr enterostatin, enterostatin, apgpr, ala-pro-gly-pro-arg, enterostatin human, procolipase activation peptide, l-alanyl-l-prolylglycyl-l-prolyl-l-arginine, clap PubChem CID: 3082883 IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid SMILES: CC(C(=O)N1CCCC1C(=O)NCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)N ALKALINE PHOSPHATASE 5 MG

1,2-Bis(4-pyridyl)ethylene, MP Biomedicals

1,2-BIS(4-PYRIDYL)ETHYLENE, 10 G

MP Biomedicals™ LB Medium, Dehydrated (Powder): Pouches

Formulations of the E. coli growth media known as LB Medium typically contain 10g of tryptone and 5g of yeast extract per liter; contains 10g NaCl per liter LB-MEDIUM (PACK)(POUCHES) 10x1.0L

5-tert-Butyl-m-xylene, MP Biomedicals

5-TERT-BUTYL-M-XYLENE, 100 G

FICOLL™, White Powder, MP Biomedicals™

CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.819 InChI Key: IACFXVUNKCXYJM-AKSHDPDZSA-N Synonym: ficol 400 PubChem CID: 88330506 IUPAC Name: 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O FICOLLTM 10 G

Fast garnet GBC base, MP Biomedicals™

FAST GARNET GBC BASE 100G

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