MP Biomedicals, Inc

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

L-Arginine, Hydrochloride, MP Biomedicals™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: argamine, arginine hydrochloride, arginine monohydrochloride, h-arg-oh.hcl, l-arginine hcl, l-arginine hydrochloride, l-arginine monohydrochloride, l-arginine, monohydrochloride, r-gene, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Xanthan Gum (Practical Grade), MP Biomedicals

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2,4-diaminophenoxyethanol 2hcl, 2,4-diaminophenoxyethanol dihydrochloride, 2,4-diaminophenoxyethanol hcl, 2,4-diaminophenoxyethanol hydrochloride, 2-2,4-diaminophenoxy ethanol dihydrochloride, 2-2,4-diaminophenoxy ethanol hydrochloride, 4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride, ethanol, 2-2,4-diaminophenoxy-, dihydrochloride, ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2, unii-z5y843j6kq PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

Guanosine-5'-triphosphate disodium salt, 98.1%, For HPLC anlysis, 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+]

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

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

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+]

Red Blood Cells, Sheep, MP Biomedicals

Washed, preserved red blood cells in a 10% suspension

Nicotine bitartrate dihydrate, MP Biomedicals

CAS: 6019-06-3 Molecular Formula: C17H15ClN2O3 Molecular Weight (g/mol): 330.77 MDL Number: MFCD00069368 InChI Key: YGMGVHYZWYRTJJ-ATVHPVEESA-N Synonym: 2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate, 2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate, 3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate, nicotine acid tartrate dihydrate, nicotine bitartrate usan, nicotine bitartrate who-dd, nicotine ditartrate dihydrate, s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate, unii-r7m676m8yv

Chlorophyll, Water Soluble, MP Biomedicals

CAS: 1406-65-1 Molecular Formula: C55H72MgN4O5 Molecular Weight (g/mol): 893.509 InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M Synonym: 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, chlorophyll, chlorophyll a, chlorophyll-a, 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, 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, unii-00wnz48or9 component, unii-yf5q9ejc8y, yf5q9ejc8y 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]

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: 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+, cytochrome c 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]

Neohesperidin, 97.8%, MP Biomedicals™

CAS: 13241-33-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.565 MDL Number: MFCD16661259 InChI Key: ARGKVCXINMKCAZ-CIDMPNHLSA-N Synonym: hesperetin-7-o-neohesperidoside PubChem CID: 134129340 IUPAC Name: (2S)-7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)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]

MP Biomedicals™ Roll & Grow™ Plating Beads

Safely and easily spread yeast and bacterial cells

4-Thiouridine, MP Biomedicals™

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.264 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N Synonym: 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, 1-beta-d-ribofuranosyl-4-thiouracil, 1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, 4-thio-d-uridine, 4-thiouridine, s4u, thiouridine, thiouridine van, uridine, 4-thio, uridine,4-thio PubChem CID: 3032615 ChEBI: CHEBI:20480 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one SMILES: C1=CN(C(=O)NC1=S)C2C(C(C(O2)CO)O)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]

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: disodium 4-nitrophenyl phosphate, disodium 4-nitrophenylphosphate, disodium p-nitrophenyl phosphate, p-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, disodium salt, phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2, pnpp, pnpp liquid substrate system, sodium 4-nitrophenyl phosphate PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+]

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: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-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

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

Menadione, 98.76%, MP Biomedicals™

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: 2-methyl-1,4-naphthoquinone, 2-methylnaphthoquinone, kappaxin, kayquinone, klottone, menadione, menaphthone, panosine, thyloquinone, vitamin k3 PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

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: 2-ketopropionaldehyde, acetylformaldehyde, acetylformyl, methyl glyoxal, methylglyoxal, propanal, 2-oxo, propanedione, propanolone, pyruvaldehyde, pyruvic aldehyde PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

L-Methionine, 99+%, MP Biomedicals

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: cymethion, h-met-oh, l---methionine, l-methionine, l-methioninum, liquimeth, methilanin, methionine, s-2-amino-4-methylthio butanoic acid, s-methionine PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N

MP Biomedicals™ Glycerol, Microbiological Grade

Glycerol, Microbiological Grade

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.

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

Whole Dog Serum with buffer salts

Molybdenum Trioxide, ≥99.5%, (ACS Reagent Grade), MP Biomedicals

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.947 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdena, molybdenum oxide, molybdenum peroxide, molybdenum trioxide, molybdenum vi oxide, molybdic acid anhydride, molybdic anhydride, molybdic oxide, molybdic trioxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

Quinine, 95%, MP Biomedicals™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 InChI Key: LOUPRKONTZGTKE-UHFFFAOYNA-N Synonym: --quinine, 6'-methoxycinchonidine, 8s,9r-quinine, chinin, chinine, chininum, qualaquin, quinina, quinine, quinine sulfate PubChem CID: 129316724

Dihydrostreptomycin sulfate, MP Biomedicals™

CAS: 5490-27-7 Molecular Formula: C42H88N14O36S3 Molecular Weight (g/mol): 1461.408 InChI Key: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonym: bis dihydrostreptomycin ; tris sulfuric acid, dihydrostreptomycin sulfate PubChem CID: 44134677 IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Ecolite(+) LC Fluid, MP Biomedicals

Liquid Scintillation Cocktails; Ecolite(+); MP Biomedical; Biodegradable

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