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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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1 – 15 of 91 results
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Promotions Available

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

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
Pore Size 500 to 10,000 Å
Stationary Phase HQ
Recommended Storage Room Temperature
Product Line POROS™
3

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
Stationary Phase Strong anion exchange
Packaging Bottle
Recommended Storage Room Temperature
Product Line POROS™
4

SiliCycle™ SiliaBond™ Functionalized Silica Gel Piperidine (PIP), 40 to 63 μm, 60 Å

Our Piperidine is designed to be easily be filtered out once the reaction is completed and is a powerful reagent for Knoevenagel condensations.

Pore Size 60 Å
Phase Piperidine
Endcapped Yes
Physical Form Irregular
Specific Surface Area 500 m2/g
For Use With (Application) Post-reaction Mixture or in Flash Chromatography
Density 0.671 g/mL
Particle Size 40 to 63 μm
For Use With (Equipment) Bulk or Glass Gravity Columns
Product Type Bulk Functionalized Irregular Silica Gel
Packaging HDPE Bottle
Recommended Storage Keep Cool (<8°C), and Dry
Sorbent Piperidine (PIP)
Particle Shape Irregular
Product Line SiliaBond™
5

Amberlite™ 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
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
6

Amberlite™ HPR900, OH-form ion-exchange resin

CAS: 197809-12-4 MDL Number: MFCD00802695

CAS 197809-12-4
MDL Number MFCD00802695
7

TentaGel™ S-NH2

Particle Size 90 Micron
Loading 0.2 to 0.3mmol/g
MDL Number MFCD00217899
Color White to Yellow
Physical Form Powder
Chemical Name or Material TentaGel™ S-NH2
Synonym O-(2-Aminoethyl)polyethylene glycol polymer bound
8

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
9

Amberlyst™ 15(H), wet, ion exchange resin

CAS: 39389-20-3 Molecular Formula: C18H18O3S Molecular Weight (g/mol): 314.399 MDL Number: MFCD00145841 InChI Key: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O

PubChem CID 170197
CAS 39389-20-3
Molecular Weight (g/mol) 314.399
MDL Number MFCD00145841
SMILES C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
Synonym amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid
IUPAC Name 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid
InChI Key SIWVGXQOXWGJCI-UHFFFAOYSA-N
Molecular Formula C18H18O3S
10

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