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Thermo Scientificâ„¢ POROSâ„¢ XQ Strong Anion Exchange Resin
Thermo Scientificâ„¢ POROSâ„¢ 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 | POROSâ„¢ |
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 |
Amberliteâ„¢ 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 |
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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 |
Dowexâ„¢ 1X2, 100-200 mesh, ion-exchange resin
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-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene 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 |
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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-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride |
InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
Molecular Formula | C29H34ClN |
CAS | 9049-93-8 |
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MDL Number | MFCD00145842 |
Amberliteâ„¢ IRA-900, Cl-form, ion-exchange resin
CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00132712 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: 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 PubChem CID: 6379 ChEBI: CHEBI:7070 SMILES: [Cl-].C[N+](C)(C)C
PubChem CID | 6379 |
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CAS | 9050-97-9 |
Molecular Weight (g/mol) | 109.60 |
ChEBI | CHEBI:7070 |
MDL Number | MFCD00132712 |
SMILES | [Cl-].C[N+](C)(C)C |
Synonym | 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 |
InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
Molecular Formula | C4H12ClN |
Dowexâ„¢ 1X2, 200-400 mesh, ion-exchange resin
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 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 |
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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 |
InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
Molecular Formula | C29H34ClN |
Amberliteâ„¢ XAD-4
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: *
PubChem CID | 66666 |
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CAS | 9003-69-4 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132704 |
SMILES | * |
Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
IUPAC Name | 1,2-diethenylbenzene |
InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
CAS | 9002-26-0 |
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MDL Number | MFCD00132710 |
Amberliteâ„¢ XAD-1180, polymeric adsorbent
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 SMILES: *
PubChem CID | 66666 |
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CAS | 9003-69-4 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132704 |
SMILES | * |
Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
Physical Form | Beads |
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Ambertecâ„¢ UP550 OH Anion Exchange Resin, Sold by MilliporeSigmaâ„¢ Supelcoâ„¢
Dowexâ„¢ Monosphereâ„¢ 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 Dowexâ„¢ Monosphereâ„¢ 550 A UPW OH |
Grade | UPW |
Water Retention Capacity | 55% to 65% |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigmaâ„¢ Supelcoâ„¢
Synonym: Diethylaminoethyl-Dextran
Synonym | Diethylaminoethyl-Dextran |
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Thermo Scientificâ„¢ POROSâ„¢ 50 HQ Strong Anion Exchange Resin
Thermo Scientificâ„¢ POROSâ„¢ 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 Ã… |
Stationary Phase | HQ |
Recommended Storage | Room Temperature |
Product Line | POROSâ„¢ |
Thermo Scientificâ„¢ POROSâ„¢ 50 HS Strong Cation Exchange Resin
Thermo Scientificâ„¢ POROSâ„¢ 50 micron bulk resins are available for low pressure applications, including large scale downstream bioprocessing.
Shipping Condition | Room Temperature |
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Pore Size | 500 to 10,000 Ã… |
Particle Size | 50 μm |
Stationary Phase | HS |
Recommended Storage | Room Temperature |
Functionality/Interaction Type | Strong Cation Exchange |
Product Line | POROSâ„¢ |