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Resins and Supports

Resins are solid or highly viscous substances that are typically converted into polymers, and can be used for ion-exchange chromatography. Supports provide structure in the form of small organic polymer substrate beads.
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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
MDL Number MFCD00212650
Synonym Ion Exchange Resin
2

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)
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%
5

Ambersep™ 900(OH), ion exchange resin

CAS: 9017-79-2 MDL Number: MFCD00802695

CAS 9017-79-2
MDL Number MFCD00802695
6

Amberlite XAD-7

CAS: 37380-43-1 MDL Number: MFCD00132705

CAS 37380-43-1
MDL Number MFCD00132705
9

AmberChrom 50Wx2 200-400 (H)

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
10

Triphenylphosphine resin, 1% crossl.with DVB, 1.0-1.5 mmol/g, 200-400 mesh, Thermo Scientific Chemicals

CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11776
CAS 39319-11-4
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
11

Diaion™ WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinylbenzene)

CAS: 65945-33-7 Molecular Formula: C23H31N3 Molecular Weight (g/mol): 349.52 InChI Key: UUZFYSHIFAAYRA-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene PubChem CID: 171714 IUPAC Name: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C

PubChem CID 171714
CAS 65945-33-7
Molecular Weight (g/mol) 349.52
SMILES C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C
Synonym 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene
IUPAC Name N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene
InChI Key UUZFYSHIFAAYRA-UHFFFAOYSA-N
Molecular Formula C23H31N3
13

TentaGel™ S-RAM

 

MDL Number MFCD00217896
Chemical Name or Material TentaGel™ S-RAM
Synonym N-FMOC-4'-[poly(oxyethylene)carbamoylmethoxy]-2, 4-dimethoxy-benzhydrylamine polymer bound,Poly(oxyethylene)-RAM polymer bound
14

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
15

Thermo Scientific™ POROS™ 50 HS Strong Cation Exchange Resin  DFS Item

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