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Resins and Supports

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 89 results
1

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

Amberlite™ 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
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
3

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
4

Thermo Scientific Chemicals Agar powder

CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.337 MDL Number: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O

PubChem CID 71571511
CAS 9002-18-0
Molecular Weight (g/mol) 336.337
MDL Number MFCD00081288
SMILES CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
Synonym agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol
IUPAC Name (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
InChI Key GYYDPBCUIJTIBM-DYOGSRDZSA-N
Molecular Formula C14H24O9
5

Amberlite™ IRN-150, ion exchange resin

Styrene-DVB; Mix of strongly acidic and basic gel type resin | Styrene-DVB

Health Hazard 3 P280-P305+P351+P338-P310
MDL Number MFCD00145822
Solubility Information Insoluble in water,acids and bases.
Health Hazard 1 H318
TSCA Yes
Recommended Storage Ambient temperatures
Molecular Formula Styrene-DVB
Odor Odorless
6

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%
7

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
10

Sepabeads∣r SP207, synthetic adsorbent resin, highly porous type, brominated PS-DVB, P.R. 110 angstroms

CAS: 87924-01-4 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 InChI Key: CHRJZRDFSQHIFI-UHFFFAOYSA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: 1,2-bis(ethenyl)benzene;styrene SMILES: C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C

PubChem CID 174664
CAS 87924-01-4
Molecular Weight (g/mol) 234.342
SMILES C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C
Synonym styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name 1,2-bis(ethenyl)benzene;styrene
InChI Key CHRJZRDFSQHIFI-UHFFFAOYSA-N
Molecular Formula C18H18
14

Amberlyst™ 15(H), 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
15

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