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Résultats de la recherche filtrée

Thermo Scientific™ POROS™ XQ Strong Anion Exchange Resin
Thermo Scientific™ POROS™ XQ resin is a next-generation, high-capacity, high-resolution, salt-tolerant, strong anion exchange resin that that enables >140 mg/mL dynamic binding capacity in the presence of up to 6.6 mS/cm NaCl, while delivering exceptional separation performance.
Conditionnement | Bottle |
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Gamme de produits | POROS™ |
Granulométrie | 50 μm |
Phase stationnaire | Strong anion exchange |
Température de stockage | Room Temperature |
Lewatit NM 60 Ion Exchange Resin (Analytical Grade/Certified), Fisher Chemical
CAS: 69011-49-0 Numéro MDL: MFCD00212650 Synonyme: Ion Exchange Resin
Synonyme | Ion Exchange Resin |
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Numéro MDL | MFCD00212650 |
CAS | 69011-49-0 |
Amberlite™ IRC-120(H), ion exchange resin
CAS: 78922-04-0 Formule moléculaire: C13H10ClNO4S Poids moléculaire (g/mol): 311.736 Numéro MDL: MFCD00132707 Clé InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonyme: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid CID PubChem: 8190984 Nom IUPAC: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Poids moléculaire (g/mol) | 311.736 |
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Synonyme | 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid |
Numéro MDL | MFCD00132707 |
CAS | 78922-04-0 |
CID PubChem | 8190984 |
Nom IUPAC | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
Clé InChI | APBOVLPLJFJSRI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Formule moléculaire | C13H10ClNO4S |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigma™ Supelco™
Synonyme: Diethylaminoethyl-Dextran
Synonyme | Diethylaminoethyl-Dextran |
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Thermo Scientific™ POROS™ 50 HS Strong Cation Exchange Resin
Thermo Scientific™ POROS™ 50 micron bulk resins are available for low pressure applications, including large scale downstream bioprocessing.
Gamme de produits | POROS™ |
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Granulométrie | 50 μm |
Porosité | 500 to 10,000 Å |
Type de fonctionnalité / d’interaction | Strong Cation Exchange |
Conditions d’expédition | Room Temperature |
Phase stationnaire | HS |
Température de stockage | Room Temperature |
Ambertec™ UP550 OH Anion Exchange Resin, Sold by MilliporeSigma™ Supelco™
Dowex™ Monosphere™ 550A UPW OH type 1 strong base anion exchange resin is recommended for the roughing, intermediate, and polishing ion exchange applications. Low TOC levels in UPW grade are achieved by deliberate functionalization and rinsing.
Nom chimique ou matériau | Formerly Dowex™ Monosphere™ 550 A UPW OH |
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Concentration or Composition (by Analyte or Components) | Trimethylamine functionalized copolymer of styrene and divinylbenzene in the hydroxide form |
CAS | 7732-18-5 |
Qualité | UPW |
Capacité totale de volume | 1 eq/L |
Granulométrie | 590 μm (Standard Deviation: ±50) |
Capacité de rétention d’eau | 55% to 65% |
Thermo Scientific™ POROS™ 50 HQ Strong Anion Exchange Resin
Thermo Scientific™ POROS™ Strong Anion Exchange Media. POROS 50 micron bulk resins is available for low pressure applications, including large scale downstream bioprocessing.
Gamme de produits | POROS™ |
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Porosité | 500 to 10,000 Å |
Conditions d’expédition | Room Temperature |
Phase stationnaire | HQ |
Température de stockage | Room Temperature |
Couleur | Yellow |
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Numéro MDL | MFCD08460528 |
Nom chimique ou matériau | Amberlite™ FPC3500 |
CAS | 7732-18-5 |
Conditionnement | Plastic bottle |
Capacité d’échange ionique | Total exchange capacity (H):min. 2.60 eq/L |
Granulométrie | Uniformity coefficient:max. 2.00, Harmonic mean size:0.450 to 0.650mm, Particle size (<0.300mm): max. 2.0%, (>1.180mm): max. 5.0% |
Capacité de rétention d’eau | Moisture hold cont.(H):60.0 to 70.0% |
Forme physique | Beads |
Numéro MDL | MFCD00802695 |
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CAS | 197809-12-4 |
Chargement | 0.2 to 0.3mmol/g |
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Couleur | White to Yellow |
Synonyme | O-(2-Aminoethyl)polyethylene glycol polymer bound |
Numéro MDL | MFCD00217899 |
Nom chimique ou matériau | TentaGel™ S-NH2 |
Granulométrie | 90 Micron |
Forme physique | Powder |
Synonyme | N-FMOC-4'-[poly(oxyethylene)carbamoylmethoxy]-2, 4-dimethoxy-benzhydrylamine polymer bound,Poly(oxyethylene)-RAM polymer bound |
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Numéro MDL | MFCD00217896 |
Nom chimique ou matériau | TentaGel™ S-RAM |
Numéro MDL | MFCD00145564 |
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CAS | 52439-77-7 |
Silica gel, for chromatography, 0.075-0.250 mm, 150 A
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 CID PubChem: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
Poids moléculaire (g/mol) | 60.08 |
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Numéro MDL | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
CAS | 7631-86-9 |
CID PubChem | 24261 |
ChEBI | CHEBI:30563 |
Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
SMILES | O=[Si]=O |
Formule moléculaire | O2Si |
Dowtherm™ A
CAS: 8004-13-5 Formule moléculaire: C24H20O Poids moléculaire (g/mol): 324.423 Numéro MDL: MFCD00148859 Clé InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonyme: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 CID PubChem: 24670 Nom IUPAC: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 324.423 |
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Synonyme | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
Numéro MDL | MFCD00148859 |
CAS | 8004-13-5 |
CID PubChem | 24670 |
Nom IUPAC | 1,1'-biphenyl;phenoxybenzene |
Clé InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C24H20O |
AmberChrom 50Wx8 100-200 (H)
CAS: 11119-67-8 Numéro MDL: MFCD00132726 Nom IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
Numéro MDL | MFCD00132726 |
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CAS | 11119-67-8 |
Nom IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |