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Guinea Pig Complement, MP Biomedicals™
Pooled guinea pig serum is rapidly collected, frozen and lyophilized. It processed under cold room conditions which maintains maximum complement activity.
Silica G-TLC, MP Biomedicals™
CAS: 7631-86-9 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: dioxosilane SMILES: O=[Si]=O
MP Biomedicals™ 1/4 in. Ceramic Spheres
Use to break hard/brittle samples. Specialty applications for the 1/4 in. Ceramic Spheres include RNA extraction from difficult samples where lysis by impaction only is preferable with minimal amounts of mechanical shearing.
bis-Tris, ≥99%, MP Biomedicals™
CAS: 6976-37-0 Formule moléculaire: C8H19NO5 Poids moléculaire (g/mol): 209.242 Clé InChI: OWMVSZAMULFTJU-UHFFFAOYSA-N CID PubChem: 81462 ChEBI: CHEBI:41250 Nom IUPAC: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
Cephalexin Monohydrate USP MP Biomedicals
CAS: 23325-78-2 Formule moléculaire: C16H19N3O5S Poids moléculaire (g/mol): 365.40 Numéro MDL: MFCD00167148,MFCD00056877 Clé InChI: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonyme: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate CID PubChem: 62921 ChEBI: CHEBI:3535 Nom IUPAC: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O
MP Biomedicals™ Tryptose Phosphate Broth
Provides suitable conditions for both aerobic growth in the clear upper zone and for microaerophilic and anaerobic growth in the lower, flocculent agar zones.
Acrylamide, ≥99%, MP Biomedicals™
CAS: 79-06-1 Formule moléculaire: C3H5NO Poids moléculaire (g/mol): 71.08 Numéro MDL: MFCD00008032 Clé InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonyme: 2-Propenamide,Acrylic acid amide CID PubChem: 6579 ChEBI: CHEBI:28619 Nom IUPAC: prop-2-enamide SMILES: NC(=O)C=C
D-Sorbitol, Anhydrous, Cell Culture Reagent, ≥98%, MP Biomedicals™
CAS: 50-70-4 Formule moléculaire: C6H14O6 Poids moléculaire (g/mol): 182.17 Clé InChI: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonyme: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,glucarine,diakarmon,multitol,sorbilande CID PubChem: 5780 ChEBI: CHEBI:17924
Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™
CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.406 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Ammonium Succinate, MP Biomedicals
CAS: 2226-88-2 Formule moléculaire: C4H12N2O4 Poids moléculaire (g/mol): 152.15 Clé InChI: NHJPVZLSLOHJDM-UHFFFAOYSA-N Synonyme: ammonium succinate,diammonium succinate,unii-dtz9pec9jl,ammonium succinate 1:x,butanedioic acid, diammonium salt,dtz9pec9jl,succinic acid, ammonium salt,succinic acid diammonium salt,caswell no. 046,butanedioic acid, ammonium salt 1:2 CID PubChem: 160625 Nom IUPAC: diazanium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
Thiamine Hydrochloride, Powder, MP Biomedicals
CAS: 67-03-8 Formule moléculaire: C12H17ClN4OS·HCl Poids moléculaire (g/mol): 337.263 Numéro MDL: MFCD00012780 Clé InChI: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonyme: Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl CID PubChem: 10762 SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
L-Proline, >99%, MP Biomedicals™
CAS: 147-85-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00064318 Clé InChI: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonyme: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh CID PubChem: 145742 ChEBI: CHEBI:17203 Nom IUPAC: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
Spectinomycin Sulfate MP Biomedicals
CAS: 21736-83-4 Formule moléculaire: C14H26Cl2N2O7 Poids moléculaire (g/mol): 405.269 Clé InChI: FOGDPGQSHLLYIK-XYQGXRRISA-N Synonyme: U18409E, antibiotic CID PubChem: 64740 ChEBI: CHEBI:9216 SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O.Cl.Cl
