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Filtered Search Results

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.
Particle Size | 50 μm |
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Stationary Phase | Strong anion exchange |
Packaging | Bottle |
Recommended Storage | Room Temperature |
Product Line | POROS™ |
Lewatit NM 60 Ion Exchange Resin (Analytical Grade/Certified), Fisher Chemical
CAS: 69011-49-0 MDL Number: MFCD00212650 Synonym: Ion Exchange Resin
CAS | 69011-49-0 |
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MDL Number | MFCD00212650 |
Synonym | Ion Exchange Resin |
Amberlite™ IRC-120(H), ion exchange resin
CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
PubChem CID | 8190984 |
---|---|
CAS | 78922-04-0 |
Molecular Weight (g/mol) | 311.736 |
MDL Number | MFCD00132707 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
InChI Key | APBOVLPLJFJSRI-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO4S |
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.
Shipping Condition | Room Temperature |
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Pore Size | 500 to 10,000 Å |
Stationary Phase | HQ |
Recommended Storage | Room Temperature |
Product Line | POROS™ |
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.
Shipping Condition | Room Temperature |
---|---|
Pore Size | 500 to 10,000 Å |
Particle Size | 50 μm |
Stationary Phase | HS |
Recommended Storage | Room Temperature |
Functionality/Interaction Type | Strong Cation Exchange |
Product Line | POROS™ |
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.
Particle Size | 590 μm (Standard Deviation: ±50) |
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Volume Total Capacity | 1 eq/L |
Concentration or Composition (by Analyte or Components) | Trimethylamine functionalized copolymer of styrene and divinylbenzene in the hydroxide form |
CAS | 7732-18-5 |
Chemical Name or Material | Formerly Dowex™ Monosphere™ 550 A UPW OH |
Grade | UPW |
Water Retention Capacity | 55% to 65% |
Synonym | Diethylaminoethyl-Dextran |
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AmberChrom 50Wx8 100-200 (H)
CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
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MDL Number | MFCD00132726 |
IUPAC Name | AmberChrom™ 50WX8 Ion Exchange Resin |
Dowex™ 1X8 100-200 (Cl)
CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride SMILES: *
PubChem CID | 16212807 |
---|---|
CAS | 12627-85-9 |
Molecular Weight (g/mol) | 432.05 |
MDL Number | MFCD00132718 |
SMILES | * |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
IUPAC Name | 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride |
InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
Molecular Formula | C29H34ClN |
CAS | 37380-42-0 |
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MDL Number | MFCD00132704 |
Dowex™ 1X2 100-200 (Cl)
CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132715 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride SMILES: [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1
PubChem CID | 16212807 |
---|---|
CAS | 9085-42-1 |
Molecular Weight (g/mol) | 432.05 |
MDL Number | MFCD00132715 |
SMILES | [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1 |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
IUPAC Name | 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride |
InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
Molecular Formula | C29H34ClN |
Amberlite™ IRC120 Na ion exchange resin
CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
PubChem CID | 8190984 |
---|---|
CAS | 78922-04-0 |
Molecular Weight (g/mol) | 311.736 |
MDL Number | MFCD00132707 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
InChI Key | APBOVLPLJFJSRI-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO4S |
CAS | 104219-63-8 |
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MDL Number | MFCD00145831 |
CAS | 52439-77-7 |
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MDL Number | MFCD00145564 |
CAS | 9049-93-8 |
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MDL Number | MFCD00145842 |