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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 50 results
1
Promotions Available

Amberlite™ IRN-78, OH-form, ion-exchange resin

CAS: 11128-95-3 MDL Number: MFCD00145822

EDGE
CAS 11128-95-3
MDL Number MFCD00145822
2
Promotions Available

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
3
Promotions Available

Amberlite™ XAD-7 HP

CAS: 37380-43-1 MDL Number: MFCD00132705

EDGE
CAS 37380-43-1
MDL Number MFCD00132705
4
Promotions Available

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: *

EDGE
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
5
Promotions Available

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

CAS: 52439-77-7 MDL Number: MFCD00145564

CAS 52439-77-7
MDL Number MFCD00145564
6

Amberlite™ IRA-410, Thermo Scientific Chemicals

CAS: 9002-26-0 MDL Number: MFCD00132710

CAS 9002-26-0
MDL Number MFCD00132710
7

Amberlite™ HPR900, OH-form ion-exchange resin

CAS: 197809-12-4 MDL Number: MFCD00802695

CAS 197809-12-4
MDL Number MFCD00802695
8

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
9

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
11

AmberChrom™, 50WX8, 100-200 mesh, H-form, Thermo Scientific™

CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

CAS 69011-20-7
Molecular Weight (g/mol) 0.00
MDL Number MFCD00132722
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
Molecular Formula C28H30
12

AmberChrom™, 50WX2, 200-400 mesh, H-form, Thermo Scientific™

CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

CAS 69011-20-7
Molecular Weight (g/mol) 0.00
MDL Number MFCD00132722
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
Molecular Formula C28H30
13

AmberChrom™, 1x8, 200-400 mesh, Cl-form, Thermo Scientific™

CAS: 69011-19-4 Molecular Formula: C31H39N Molecular Weight (g/mol): 0.00 MDL Number: MFCD00146763 InChI Key: HADXLRSCRPYPJJ-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine SMILES: *

CAS 69011-19-4
Molecular Weight (g/mol) 0.00
MDL Number MFCD00146763
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine
InChI Key HADXLRSCRPYPJJ-UHFFFAOYSA-N
Molecular Formula C31H39N
14

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
15

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