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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

Diaion™ HP2MGL, synthetic adsorbent resin, highly porous type, 10g/L on polymethacrylate, P.R. 240 angstroms

CAS: 25777-71-3 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 InChI Key: XBDAKYZJVVYINU-UHFFFAOYSA-N Synonym: bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate PubChem CID: 3080735 IUPAC Name: methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C

PubChem CID 3080735
CAS 25777-71-3
Molecular Weight (g/mol) 298.335
SMILES CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C
Synonym bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate
IUPAC Name methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
InChI Key XBDAKYZJVVYINU-UHFFFAOYSA-N
Molecular Formula C15H22O6
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
5

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
6

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
8

Amberlite™ 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
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
9

Amberlyst™ A-21, ion-exchange resin

CAS: 9049-93-8 MDL Number: MFCD00145842

CAS 9049-93-8
MDL Number MFCD00145842
10

Amberlyst™ A26, OH-form, ion-exchange resin

CAS: 39339-85-0 MDL Number: MFCD00145579

CAS 39339-85-0
MDL Number MFCD00145579
11

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
12

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
13

Amberlite™ IRN-78, ion exchange resin, nuclear grade

CAS: 11128-95-3 Molecular Formula: Styrene-DVB MDL Number: MFCD00145822

CAS 11128-95-3
MDL Number MFCD00145822
Molecular Formula Styrene-DVB
14

Diaion™ WA30, ion exchange resin, weakly basic porous type, 1.5 meq/ml on poly(styrene-divinylbenzene)

CAS: 65405-58-5 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.438 InChI Key: OTCJDTFYONDHFM-UHFFFAOYSA-N Synonym: divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine PubChem CID: 6455131 IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C

PubChem CID 6455131
CAS 65405-58-5
Molecular Weight (g/mol) 291.438
SMILES CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C
Synonym divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine
IUPAC Name 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine
InChI Key OTCJDTFYONDHFM-UHFFFAOYSA-N
Molecular Formula C21H25N