MP Biomedicals, Inc

Bilirubin, MP Biomedicals™

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.673 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin, hematoidin, hemetoidin, bilirubin ix-alpha, principal bile pigment, unii-rfm9x3lj49, bilirubin ixalpha, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, rfm9x3lj49, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl 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

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

Poly-D-Lysine Hydrobromide, MP Biomedicals™

CAS: 27964-99-4 Molecular Formula: C6H15BrN2O2 Molecular Weight (g/mol): 227.102 InChI Key: MEXAGTSTSPYCEP-NUBCRITNSA-N Synonym: d-lysine hydrobromide PubChem CID: 87493163 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromide SMILES: C(CCN)CC(C(=O)O)N.Br

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: cyclophosphamide monohydrate, cyclophosphamide hydrate, cytoxan, endoxon, endoxan monohydrate, ciclophosphamide hydrat, cytoxan hydrate, cyclophosphamide hydrate, endoxan a, cyclophosphamide hydrated 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

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]

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: beta-sitosterol, sitosterol, cupreol, quebrachol, 22,23-dihydrostigmasterol, azuprostat, triastonal, cinchol, rhamnol, harzol 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

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]

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: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

Thrombin Bovine High Purity Grade MP Biomedicals

CAS: 9002-12-4 Molecular Formula: C18H26N5O14P Molecular Weight (g/mol): 567.40 InChI Key: VPXDHZMLJOJKOX-UHFFFAOYNA-N Synonym: uricase, urate oxidase, urate:o2 oxidoreductase, uricase, candida utilis, uricase from candida sp., urate: oxygen oxoreductase, uricase from bacillus fastidiosus, uricase from arthrobacter globiformis, upu, uricase from bacillus fastidiosus, lyophilized, ~9 u/mg PubChem CID: 14228836 IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N

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.

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

Alumina B, Activity: Super I, MP EcoChrom™, MP Biomedicals™

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminium oxide, aluminum oxide, alpha-alumina, fasertonerde, abramant, abramax, abrarex, abrasit, aloxite, alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3]

Aphidicolin, >99%, MP Biomedicals™

CAS: 38966-21-1 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 InChI Key: NOFOAYPPHIUXJR-APNQCZIXSA-N Synonym: aphidicolin, unii-192tj6pp19, ccris 1783, chembl29711, 3r,4r,4ar,6as,8r,9r,11as,11bs-4,9-bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalene-3,9-diol, 9,15-cyclo-c,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, +-aphidicolin, 8,11a-methano-11ah-cyclohepta a naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 3r-3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta, +/--aphidicolin, aphidicolin, +/- PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O

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

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, ∽98%, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

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]

Flavin Adenine Dinucleotide Disodium Salt, ≥95%, MP Biomedicals™

CAS: 84366-81-4 Molecular Formula: C27H33N9Na2O16P2 Molecular Weight (g/mol): 847.535 MDL Number: MFCD08277021 InChI Key: GXTPHHZYFMAGLX-UJXBNFGUSA-L Synonym: flavin adenine dinucleotide disodium, unii-67u7uhj04c, flavin adenine dinucleotide disodium salt hydrate, riboflavin 5'-adenosine diphosphate disodium salt, flavin adenine dinucleotide disodium salt, fad-na2, flavine adenine dinucleotide, fad sodium, flavin adenine dinucelotide, fad tn PubChem CID: 131675332 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.O.[Na+].[Na+]

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-triphenyltetrazolium chloride, tetrazolium red, uroscreen, red tetrazolium, urocheck, vitastain, tetrazolium chloride, triphenyltetrazolium chloride, 2,3,5-triphenyl-2h-tetrazolium chloride, tetrzolium chloride 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-]

Lycopene, >90%, MP Biomedicals™

CAS: 502-65-8 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 InChI Key: OAIJSZIZWZSQBC-GYZMGTAESA-N Synonym: lycopene, psi,psi-carotene, all-trans-lycopene, trans-lycopene, lycopene 7, lycored, lycopene van, lycopene, all-trans, unii-sb0n2n0wv6, ccris 7925 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

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

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: n-Octyl-b-D-glucoside, OGP PubChem CID: 62852

Minocycline Hydrochloride, MP Biomedicals™

CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.941 InChI Key: WTJXVDPDEQKTCV-VQAITOIOSA-N Synonym: minocycline hydrochloride, minocycline hcl, minomycin, minocin, minocycline chloride, arestin, vectrin, minomax, periocline, tri-mino PubChem CID: 54685925 IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl

MP Biomedicals™ Sheep Serum

Sterile, filtered, Lyophilized Serum

MP Biomedicals™ Roll & Grow™ Plating Beads

Safely and easily spread yeast and bacterial cells

Hyaluronic Acid, MP Biomedicals™

CAS: 9004-61-9 Molecular Formula: C28H44N2O23 Molecular Weight (g/mol): 776.651 InChI Key: KIUKXJAPPMFGSW-YXBJCWEESA-N Synonym: hyaluronic acid, dsstox_cid_26750, dsstox_rid_81875, dsstox_gsid_46750, 4xi-alpha-d-xylo-hexopyranuronosyl-1->3-3xi-2-acetylamino-2-deoxy-beta-d-ribo-hexopyranosyl-1->4-5xi-beta-d-xylo-hexopyranuronosyl-1->3-2-acetylamino-2-deoxy-d-glucopyranose PubChem CID: 24728612 IUPAC Name: (2S,4S,5R,6S)-6-[(2S,3R,5S,6R)-3-acetamido-2-[(3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)NC(=O)C)O)O

Red Blood Cells, Sheep, MP Biomedicals

Washed, preserved red blood cells in a 10% suspension

HEPPSO, 99%, MP Biomedicals

CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso, 2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid, 2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid, beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid, 4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid, 4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid, 2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)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]

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

Rabbit anti- Hamster IgG (Whole Molecule) Secondary Antibody

HEPES, free acid, >98%, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, 4-2-hydroxyethyl-1-piperazineethanesulfonic acid, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, monosodium salt, hepes, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid, unii-rww266ye9i, 4-2-hydroxyethyl-1-piperazineethane sulfonic acid, n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

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