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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 15 results
1

Amberlyst™ 15, (dry) ion-exchange resin

CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 SMILES: *

EDGE
PubChem CID 80972
CAS 9037-24-5
Molecular Weight (g/mol) 0.00
MDL Number MFCD00145841
SMILES *
InChI Key YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula MFCD00145841
2

Amberlite™ IRA-402, Cl-form, ion-exchange resin

CAS: 52439-77-7 MDL Number: MFCD00145564

CAS 52439-77-7
MDL Number MFCD00145564
3

Amberlyst™ A-21, ion-exchange resin

CAS: 9049-93-8 MDL Number: MFCD00145842

CAS 9049-93-8
MDL Number MFCD00145842
4

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
5

Amberlyst™ 15, (wet) ion-exchange resin

CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: *

PubChem CID 80972
CAS 9037-24-5
Molecular Weight (g/mol) 0.00
MDL Number MFCD00145841
SMILES *
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name 1-bromo-2-methoxyethane
InChI Key YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula MFCD00145841
6

Amberlite™ IRA-900, Cl-form, ion-exchange resin

CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00132712 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 SMILES: [Cl-].C[N+](C)(C)C

PubChem CID 6379
CAS 9050-97-9
Molecular Weight (g/mol) 109.60
ChEBI CHEBI:7070
MDL Number MFCD00132712
SMILES [Cl-].C[N+](C)(C)C
Synonym tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl
InChI Key OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula C4H12ClN
7

Amberlite™ HPR900, OH-form ion-exchange resin

CAS: 197809-12-4 MDL Number: MFCD00802695

CAS 197809-12-4
MDL Number MFCD00802695
8

Dowex™ 50WX4, 200-400 mesh, ion-exchange resin

CAS: 11113-61-4 MDL Number: MFCD00132725

CAS 11113-61-4
MDL Number MFCD00132725
9

Dowex™ 50WX2, 100-200 mesh, ion-exchange resin

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
10

Dowex™ 50WX2, 200-400 mesh, ion-exchange resin

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
11

Amberlite™ IRC-748, ion-exchange resin

CAS: 79620-28-3 MDL Number: MFCD00132702

CAS 79620-28-3
MDL Number MFCD00132702
12

Dowex™ 1X2, 200-400 mesh, ion-exchange resin

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 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
InChI Key BBQMUEOYPPPODD-UHFFFAOYSA-M
Molecular Formula C29H34ClN
13

Dowex™ 1X2, 100-200 mesh, ion-exchange resin

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-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene 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-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride
InChI Key BBQMUEOYPPPODD-UHFFFAOYSA-M
Molecular Formula C29H34ClN
14

Dowex™ 50WX2, 50-100 mesh, ion-exchange resin

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
15

Amberlite™ IR120, H form, ion-exchange resin, Thermo Scientific™

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