MP Biomedicals, Inc

Citrinin, MP Biomedicals™

CAS: 518-75-2 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 InChI Key: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: --citrinin, 3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans, 3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid, 3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid, antimycin, ccris 175, citriain, citrinin, unii-3s697x6snz PubChem CID: 54680783 IUPAC Name: (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C

Squalene, MP Biomedicals™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, 7qwm220fjh, all-trans-squalene, e,e,e,e-squalene, spinacen, spinacene, squalene, supraene, trans-squalene, unii-7qwm220fjh 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

Mycophenolic Acid, MP Biomedicals

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid, acide mycophenolique, acido micofenolico, acidum mycophenolicum, melbex, micofenolico acido, mycophenolate, mycophenolic acid, mycophenolsaeure, myfortic PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

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

Acetone, MP Biomedicals™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: β-ketopropane, 2-propanone, dimethyl ketone

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]

MP Biomedicals™ Roll & Grow™ Plating Beads

Safely and easily spread yeast and bacterial cells

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

Lycopene, >90%, MP Biomedicals™

CAS: 502-65-8 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 InChI Key: OAIJSZIZWZSQBC-GYZMGTAESA-N Synonym: all-trans-lycopene, ccris 7925, lycopene, lycopene 7, lycopene van, lycopene, all-trans, lycored, psi,psi-carotene, trans-lycopene, unii-sb0n2n0wv6 PubChem CID: 446925 ChEBI: CHEBI:15948 IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene SMILES: CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C

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

4',6-Diamidino-2-phenylindole dihydrochloride, >98%, MP Biomedicals™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

Phenylacetaldehyde, 99.5%, For GC analysis, MP Biomedicals™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: Benzeneacetaldehyde, Hyacinthin, Phenylacetic Aldehyde, Phenylethanal

Guanosine-5'-monophosphate, Free acid, ≥98%, MP Biomedicals™

CAS: 85-32-5 Molecular Formula: C10H14N5O8P Molecular Weight (g/mol): 363.223 InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N Synonym: 5'-gmp, 5'-guanylic acid, guanidine monophosphate, guanosine 5'-monophosphate, guanosine 5'-phosphate, guanosine monophosphate, guanosine-5'-monophosphate, guanosine-phosphate, guanylate, guanylic acid PubChem CID: 6804 ChEBI: CHEBI:17345 IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=NC2=O)N

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+]

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]

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: cebrogen, glumin, glutamic acid amide, glutamine, h-gln-oh, l-+-glutamine, l-glutamine, levoglutamid, levoglutamide, stimulina PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

β-Sitosterol, Practical grade, MP Biomedicals™

CAS: 83-46-5 Molecular Formula: C29H50O Molecular Weight (g/mol): 414.718 InChI Key: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: 22,23-dihydrostigmasterol, azuprostat, beta-sitosterol, cinchol, cupreol, harzol, quebrachol, rhamnol, sitosterol, triastonal PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

Tricaprin, Approx. 99%, MP Biomedicals™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: 1,2,3-tridecanoylglycerol, capric acid triglyceride, decanoin, tri, glycerol tricaprate, glycerol tricaprin, glycerol tridecanoate, glyceryl tricaprate, tricapric glyceride, tricaprin, tridecanoin PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

MP Biomedicals™ FastPrep -24™ Classic Instrument

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

Chloramphenicol Crystalline MP Biomedicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: alficetyn, chloramphenicol, chlornitromycin, chlorocid, chloromycetin, fenicol, globenicol, halomycetin, levomicetina, levomycetin PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

β-Nicotinamide Adenine Dinucleotide, Oxidized, Free Acid, 99%, 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

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-]

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+]

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

Etoposide, MP Biomedicals

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.562 MDL Number: MFCD00869325 InChI Key: VJJPUSNTGOMMGY-NZLMILQCSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (9R)-5-[[(2R,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O

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.

4′,6-Diamidino-2-Phenylindole Dihydrochloride MP Biomedicals

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

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

Whole Monkey Serum with buffer salts

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