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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
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
Promotions Available

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
3

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
4
Promotions Available

TentaGel™ MB-Br

MDL Number: MFCD00217898 Synonym: O-(2-Bromoethyl)polyethylene glycol polymer bound

MDL Number MFCD00217898
Synonym O-(2-Bromoethyl)polyethylene glycol polymer bound
5
Promotions Available

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

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
8

Amberlyst™ A-26(OH), ion exchange resin

CAS: 39339-85-0 MDL Number: MFCD00145579

CAS 39339-85-0
MDL Number MFCD00145579
9

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
10

Amberlite™ HPR900, OH-form ion-exchange resin

CAS: 197809-12-4 MDL Number: MFCD00802695

CAS 197809-12-4
MDL Number MFCD00802695
11

Amberlite™ IRC120 Na Ion Exchange Resin

CAS: 65098-55-7 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 65098-55-7
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
12

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
13

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

CAS: 39339-85-0 MDL Number: MFCD00145579

CAS 39339-85-0
MDL Number MFCD00145579
15

Amberlyst™ A-21, ion exchange resin

CAS: 9049-93-8 MDL Number: MFCD00145842

CAS 9049-93-8
MDL Number MFCD00145842