Resins and Supports
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Résultats de la recherche filtrée
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 |
|---|---|
| Numéro MDL | MFCD00212650 |
| CAS | 69011-49-0 |
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 |
|---|---|
| Gamme de produits | POROS |
| Granulométrie | 50 μm |
| Phase stationnaire | Strong anion exchange |
| Température de stockage | Room Temperature |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigma™ Supelco™
Synonyme: Diethylaminoethyl-Dextran
| Synonyme | Diethylaminoethyl-Dextran |
|---|
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| Porosité | 500 to 10,000 Å |
| Conditions d’expédition | Room Temperature |
| Phase stationnaire | HQ |
| Température de stockage | Room Temperature |
Diaion™ UBK08(Na), ion exchange resin, 8% cross-linked, strongly acidic gel type, 2.0 meq/ml on PS-DVB, Thermo Scientific™
Softening, metal recovery, amino acid separation, sugar refining
| Numéro MDL | MFCD00132710 |
|---|---|
| CAS | 9002-26-0 |
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 |
|---|---|
| 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 |
| CAS | 71799-50-3 |
|---|
Amberlite™ IRC120 Na 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 |
|---|---|
| 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 |
Amberlite™ IRA-900(Cl), 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 Nom IUPAC: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C
| Poids moléculaire (g/mol) | 109.60 |
|---|---|
| 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 |
| Nom IUPAC | tetramethylazanium chloride |
| Clé InChI | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| SMILES | [Cl-].C[N+](C)(C)C |
| Formule moléculaire | C4H12ClN |