MP Biomedicals, Inc

MP Biomedicals™ SafTest™ Test Kit Available on GSA/VA Contract for Federal Government customers only.

Measures percentage analytes in given samples. Choose from 6 different kits for use with SafTest instrument and consumable platforms and detection kits.

n-Octyl-β-D-Glucopyranoside, MP Biomedicals™

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: OGP, n-Octyl-b-D-glucoside PubChem CID: 62852

Rotenone, ≥97%, MP Biomedicals™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: --cis-rotenone, --rotenone, barbasco, cube root, dactinol, derrin, derris, paraderil, rotenone, tubatoxin PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

Bilirubin, MP Biomedicals™

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.673 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, bilirubin, bilirubin ix-alpha, bilirubin ixalpha, hematoidin, hemetoidin, principal bile pigment, rfm9x3lj49, unii-rfm9x3lj49 PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C

Ribavirin, MP Biomedicals™

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: copegus, rebetol, ribamide, ribamidil, ribasphere, ribavirin, ribavirine, tribavirin, vilona, virazole PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

20-Hydroxyecdysone, ≥95%, MP Biomedicals™

CAS: 5289-74-7 Molecular Formula: C27H44O7 Molecular Weight (g/mol): 480.642 InChI Key: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonym: 20-hydroxyecdysone, 20-oh ecdysone, beta-ecdysone, commisterone, crustecdyson, crustecdysone, ecdysterone, insect moulting hormone, polypodine a, the-7 PubChem CID: 5459840 ChEBI: CHEBI:16587 IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O

Guanosine-5'-triphosphate, disodium, 98.1%, MP Biomedicals™

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.144 InChI Key: SKAJZVYOHNIUFB-LGVAUZIVSA-N Synonym: 2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate, 2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate, gtp 4-, guanosine 5'-triphosphate, guanosine 5'-triphosphate 4-, guanosine-5'-triphosphate disodium salt dihydrate gtp, guanosine-triphosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+]

MP Biomedicals™ Roll & Grow™ Plating Beads

Safely and easily spread yeast and bacterial cells

Cyclophosphamide Monohydrate, MP Biomedicals

CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.098 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYSA-N Synonym: ciclophosphamide hydrat, cyclophosphamide hydrate, cyclophosphamide hydrated, cyclophosphamide monohydrate, cytoxan, cytoxan hydrate, endoxan a, endoxan monohydrate, endoxon PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl.O

CAPS, MP Biomedicals

CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.315 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: 1-propanesulfonic acid, 3-cyclohexylamino, 3-cyclohexyl-1-propylsulfonic acid, 3-cyclohexylamino propane-1-sulfonic acid, 3-cyclohexylamino propanesulfonic acid, 3-cyclohexylamino-1-propanesulfonic acid, 3-cyclohexylaminopropane-1-sulphonic acid, 3-cyclohexylaminopropanesulfonic acid, caps, n-cyclohexyl-3-aminopropanesulfonic acid, unii-4w981o1lxp PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: C1CCC(CC1)NCCCS(=O)(=O)O

Acetoacetyl coenzyme A sodium salt, >90%, MP Biomedicals™

CAS: 102029-52-7 Molecular Formula: C25H40N7NaO18P3S Molecular Weight (g/mol): 874.597 InChI Key: RSOOKMDOLPTBRH-UHFFFAOYSA-N PubChem CID: 133112705 IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate;sodium SMILES: CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O.[Na]

5-Aza-2'-deoxycytidine, MP Biomedicals™

CAS: 2353-33-5 Molecular Formula: C8H12N4O4 Molecular Weight (g/mol): 228.208 InChI Key: XAUDJQYHKZQPEU-KVQBGUIXSA-N Synonym: 2'-deoxy-5-azacytidine, 5-aza-2'-deoxycytidine, 5-aza-cdr, 5-aza-dc, 5-azadeoxycytidine, azadc, dacogen, dacogen tn, decitabine, dezocitidine PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

Sulfamethoxazole, 100%, MP Biomedicals™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: gantanol, metoxal, radonil, simsinomin, sinomin, sulfamethoxazol, sulfamethoxazole, sulfamethylisoxazole, sulfisomezole, sulphamethoxazole PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Rabbit IgG Franction to Hamster IgG, Secondary Antibody, MP Biomedicals™

Rabbit anti- Hamster IgG (Whole Molecule) Secondary Antibody

Vitamin K1, MP Biomedicals™

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: 2-methyl-3-phytyl-1,4-naphthoquinone, 3-phytylmenadione, alpha-phylloquinone, konakion, phyllochinon, phylloquinone, phytomenadione, phytonadione, phytylmenadione, vitamin k1 PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

D-Glucose-6-Phosphate, Disodium Salt Hydrate, MP Biomedicals™

CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.098 InChI Key: VQLXCAHGUGIEEL-FAOVPRGRSA-L Synonym: d-glucose 6-disodium phosphate, d-glucose 6-phosphoric acid disodium salt, d-glucose-6-phosphate disodium salt, disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, disodium d-glucose 6-phosphate, disodium d-glucose-6-phosphate, glucose 6-phosphate sodium salt, glucose-6-phosphate disodium, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, sodium glucose 6-phosphate PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

β-Nicotinamide Adenine Dinucleotide, MP Biomedicals™

CAS: 53-84-9 Molecular Formula: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: beta-nicotinamide adenine dinucleotide, diphosphopyridine nucleotide, dpn+, dpn-ox, nad, nad +, nad+, nad-oxidized, nicotinamide adenine dinucleotide, nicotinamide-adenine dinucleotide PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

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: .alpha.-crocetin, 2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid, 8,8'-diapo-psi,psi-carotenedioic acid, 8,8'-diapocarotene-8,8'-dioic acid, 8,8'-diapocarotenedioic acid, ccris 7484, crocetin, natural yellow 6, trans-crocetin, unii-20tc155l9c 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

Iodoacetamide, 99.41%, MP Biomedicals™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: 2-iodo-acetamide, acetamide, 2-iodo, alpha-iodoacetamide, ccris 7710, iodoacetamide, monoiodoacetamide, n-3-methoxy-4-butoxybenzyl thiobarbituric acid, surauto, unii-zrh8m27s79, usaf d-1 PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

p-Toluenesulfonic Acid, Monohydrate , MP Biomedical

CAS: 104-15-4 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N Synonym: 4-toluenesulfonic acid, benzenesulfonic acid, 4-methyl, eltesol, p-toluenesulfonate, p-toluenesulfonic acid, p-toluenesulphonic acid, p-tolylsulfonic acid, toluene-4-sulfonic acid, toluenesulfonic acid, tosic acid PubChem CID: 6101 ChEBI: CHEBI:27849

Prostaglandin E2, 99%, MP Biomedicals™

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.471 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: cervidil, dinoproston, dinoprostone, minprositin e2, minprostin e2, pge2, prepidil, propess, prostaglandin e2, prostin e2 PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Doxorubicin hydrochloride, MP Biomedicals™

CAS: 25316-40-9 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00077757 InChI Key: MWWSFMDVAYGXBV-BXPPNZEESA-N Synonym: adriacin, adriamycin, adriamycin hydrochloride, adriamycin pfs, adriblastin, adriblastina, doxorubicin hcl, doxorubicin hydrochloride, rubex PubChem CID: 129626538 IUPAC Name: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

Brilliant Sulfaflavine, MP Biomedicals™

CAS: 2391-30-2 Molecular Formula: C19H13N2NaO5S Molecular Weight (g/mol): 404.372 InChI Key: HYLDLLCHFLSKAG-UHFFFAOYSA-M Synonym: BSF PubChem CID: 23678860 ChEBI: CHEBI:87226 IUPAC Name: sodium;6-amino-2-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonate SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)S(=O)(=O)[O-])C2=O.[Na+]

MP Biomedicals™ Sheep Serum

Sterile, filtered, Lyophilized Serum

MP Biomedicals™ Whole Serum, Hamster, Purified, 2mL

Whole Hamster Serum with buffer salts

2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride, 2,3,5-triphenyltetrazolium chloride, red tetrazolium, tetrazolium chloride, tetrazolium red, tetrzolium chloride, triphenyltetrazolium chloride, urocheck, uroscreen, vitastain PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

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: cholest-5-en-3beta-ol, cholesterin, cholesterine, cholesterol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d 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

Red Blood Cells, Sheep, MP Biomedicals

Washed, preserved red blood cells in a 10% suspension

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