MP Biomedicals, Inc

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, ecdysterone, beta-ecdysone, crustecdysone, 20-oh ecdysone, the-7, polypodine a, insect moulting hormone, commisterone, crustecdyson 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

5-chloro-2'-deoxyuridine, MP Biomedicals™

CAS: 50-90-8 Molecular Formula: C9H11ClN2O5 Molecular Weight (g/mol): 262.646 InChI Key: NJCXGFKPQSFZIB-XVMARJQXSA-N Synonym: 5-chloro-2'-deoxyuridine PubChem CID: 13831089 IUPAC Name: 5-chloro-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)O

MP Biomedicals™ Lysing Matrix D Available on GSA/VA Contract for Federal Government customers only.

FastPrep™ Lysing Matrix D are used primarily with FastPrep™ homogenizers or any other bead beater, for lysis of softer tissues like brain, liver, kidney, lung and spleen. Also used to lyse plant tissue such as leaves, roots, fruits as well as cultured cells and whole insects.

Methylglyoxal, MP Biomedicals™

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, acetylformaldehyde, acetylformyl, propanal, 2-oxo, 2-ketopropionaldehyde, propanedione, propanolone, methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

Cefsulodin Sodium Salt MP Biomedicals

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

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

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.4 InChI Key: UXRQUXBFVICHQJ-UHFFFAOYSA-M Synonym: n-Octyl-b-D-glucoside, OGP PubChem CID: 62852 IUPAC Name: potassium;2-hydroxy-3-[11-hydroxy-2-[4-[4-hydroxy-2-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[K+]

Acetonitrile, MP Biomedicals™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methyl Cyanide, Cyanomethane, Ethanenitrile

Squalene, MP Biomedicals™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

β-Pseudouridine, MP Biomedicals™

CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: pseudouridine, beta-pseudouridine, psi-uridine, 5-beta-d-ribofuranosyl uracil, beta-d-pseudouridine, 5-b-d-ribofuranosyl-uracil, pseudouridine c, 5-ribosyluracil, 1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol, 5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione PubChem CID: 15047 ChEBI: CHEBI:17802 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O

Salicin, MP Biomedicals

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Red Blood Cells, Sheep, MP Biomedicals

Washed, preserved red blood cells in a 10% suspension

p-Nitrophenyl phosphate disodium salt hexahydrate, >99%, MP Biomedicals™

CAS: 4264-83-9 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.052 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp, disodium 4-nitrophenylphosphate, sodium 4-nitrophenyl phosphate, disodium 4-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, disodium salt, disodium p-nitrophenyl phosphate, disodium 4-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2, p-nitrophenyl phosphate, pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+]

Methyl-p -hydroxybenzoate, 99.83%, MP Biomedicals™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

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

Whole deer Serum with buffer salts

β-Estradiol, MP Biomedicals™

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol, beta-estradiol, 17beta-estradiol, oestradiol, dihydrofolliculin, estrace, ovocyclin, progynon, dihydrotheelin, dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

D-Limonene, 96.9%, MP Biomedicals

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

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: guanosine 5'-triphosphate, guanosine-5'-triphosphate disodium salt dihydrate gtp, guanosine-triphosphate, guanosine 5'-triphosphate 4-, gtp 4-, 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 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+]

Rotenone, ≥97%, MP Biomedicals™

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

Vitamin K1, MP Biomedicals™

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1, phytonadione, phylloquinone, phytylmenadione, phyllochinon, phytomenadione, alpha-phylloquinone, 3-phytylmenadione, konakion, 2-methyl-3-phytyl-1,4-naphthoquinone 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

Tamoxifen, MP Biomedicals

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.524 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen, trans-tamoxifen, crisafeno, soltamox, tamoxifene, diemon, tamoxifeno, tamoxifenum, citofen, istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Chlorophyll, Water Soluble, MP Biomedicals

CAS: 1406-65-1 Molecular Formula: C55H72MgN4O5 Molecular Weight (g/mol): 893.509 InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M Synonym: unii-yf5q9ejc8y, chlorophyll a, chlorophyll-a, yf5q9ejc8y, chlorophyll, magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2, unii-00wnz48or9 component, 2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro, 2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid, magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta PubChem CID: 16667503 ChEBI: CHEBI:18230 SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2]

Nitrofurantoin, 99.5%, MP Biomedicals™

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.159 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin, macrodantin, 5-nitrofurantoin, furadantin, furadonine, nitrofurantoine, furadantine, furadantoin, furadoine, furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Cytochrome C From Horse Heart MP Biomedicals

CAS: 9007-43-6 Molecular Formula: C42H52FeN8O6S2 Molecular Weight (g/mol): 884.893 InChI Key: WFVBWSTZNVJEAY-UHFFFAOYSA-L Synonym: cytochrome c, 3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 IUPAC Name: 3-[8,13-bis[1-[2-amino-3-(methylamino)-3-oxopropyl]sulfanylethyl]-18-(2-carboxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;iron(2+) SMILES: CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C(C)SCC(C(=O)NC)N)C)C(C)SCC(C(=O)NC)N)C)CCC(=O)O)CCC(=O)O.[Fe+2]

Luteolin, MP Biomedicals

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

MP Biomedicals™ FastPrep -24™ Classic Instrument

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

N-Acetylneuraminic Acid, >98%, MP Biomedicals™

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid, spectrum_000450, spectrum2_000559, spectrum4_000432, spectrum5_001326, spectrum2300147, 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Diallyl trisulfide, 98.8%, MP Biomedicals™

CAS: 2050-87-5 Molecular Formula: C6H10S3 Molecular Weight (g/mol): 178.326 InChI Key: UBAXRAHSPKWNCX-UHFFFAOYSA-N Synonym: diallyl trisulfide, allyl trisulfide, allitridin, trisulfide, di-2-propenyl, diallyltrisulfide, diallyl trisulphide, allitridum, dasuansu, diallyltrisulfane, di-2-propenyl trisulfide PubChem CID: 16315 ChEBI: CHEBI:78492 IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene SMILES: C=CCSSSCC=C

Levamisole hydrochloride, 99.62%, MP Biomedicals™

CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride, levamisole hcl, ergamisol, tramisol, tramisole, decaris, --tetramisole hydrochloride, niratic hydrochloride, ascaridil, dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

p-Nitro Blue Tetrazolium Chloride, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride, nitro bt, nitro blue tetrazolium, nbt, nitro blue tetrazolium chloride, p-nitrotetrazolium blue, nitrotetrazolium blue, nitroblue tetrazolium chloride, p-nitro blue tetrazolium chloride, nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

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