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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
3

Amberlite™ IRA-96, ion exchange resin

CAS: 39409-19-3 MDL Number: MFCD00166430

CAS 39409-19-3
MDL Number MFCD00166430
4

Thermo Scientific™ POROS™ 50 HQ Strong Anion Exchange Resin  DFS Item

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
Pore Size 500 to 10,000 Å
Stationary Phase HQ
Recommended Storage Room Temperature
Product Line POROS
6

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
7

Amberlyst™ A-21, ion exchange resin

CAS: 9049-93-8 MDL Number: MFCD00145842

CAS 9049-93-8
MDL Number MFCD00145842
8

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
10

AmberChrom™, 50WX8, 100-200 mesh, H-form, Thermo Scientific™

CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

CAS 69011-20-7
Molecular Weight (g/mol) 0.00
MDL Number MFCD00132722
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
Molecular Formula C28H30
13

Amberlite XAD-7

CAS: 37380-43-1 MDL Number: MFCD00132705

CAS 37380-43-1
MDL Number MFCD00132705
14

Acetate, Ion chromatography standard solution, Specpure™ CH{3}CO{2}∣- 1000μg/mL

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O

PubChem CID 517045
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
IUPAC Name sodium;acetate
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2
15

Amberlite™ CG-50 - type 1, ion-exchange resin

CAS: 9042-11-9 Molecular Formula: (C18H30O15)AHO MDL Number: MFCD00132693 InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

PubChem CID 131636581
CAS 9042-11-9
MDL Number MFCD00132693
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
IUPAC Name (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula (C18H30O15)AHO