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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 |
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% |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigma™ Supelco™
Synonyme: Diethylaminoethyl-Dextran
Synonyme | Diethylaminoethyl-Dextran |
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Numéro MDL | MFCD00145831 |
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CAS | 104219-63-8 |
Numéro MDL | MFCD00132722 |
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CAS | 12612-37-2 |
Numéro MDL | MFCD00132722 |
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CAS | 12612-37-2 |
AmberChrom™, 50WX8 200-400 (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 |
Dowex™ 1X8 100-200 (Cl)
CAS: 12627-85-9 Formule moléculaire: C29H34ClN Poids moléculaire (g/mol): 432.05 Numéro MDL: MFCD00132718 Clé InChI: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonyme: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl CID PubChem: 16212807 Nom IUPAC: 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride SMILES: *
Poids moléculaire (g/mol) | 432.05 |
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Synonyme | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Numéro MDL | MFCD00132718 |
CAS | 12627-85-9 |
CID PubChem | 16212807 |
Nom IUPAC | 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride |
Clé InChI | BBQMUEOYPPPODD-UHFFFAOYSA-M |
SMILES | * |
Formule moléculaire | C29H34ClN |
Numéro MDL | MFCD00132704 |
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CAS | 37380-42-0 |
Numéro MDL | MFCD00145842 |
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CAS | 9049-93-8 |
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 | MFCD00145842 |
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CAS | 9049-93-8 |
Amberlite™ IRA-900, Cl-form, ion-exchange resin
CAS: 9050-97-9 Formule moléculaire: C4H12ClN Poids moléculaire (g/mol): 109.60 Numéro MDL: MFCD00132712 Clé InChI: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonyme: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl CID PubChem: 6379 ChEBI: CHEBI:7070 SMILES: [Cl-].C[N+](C)(C)C
Poids moléculaire (g/mol) | 109.60 |
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Synonyme | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
Numéro MDL | MFCD00132712 |
CAS | 9050-97-9 |
CID PubChem | 6379 |
ChEBI | CHEBI:7070 |
Clé InChI | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
SMILES | [Cl-].C[N+](C)(C)C |
Formule moléculaire | C4H12ClN |