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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

Amberlyst™ A-21, ion exchange resin

CAS: 9049-93-8 MDL Number: MFCD00145842

EDGE
CAS 9049-93-8
MDL Number MFCD00145842
2

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

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

EDGE
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
4

Amberlite XAD-16

CAS: 104219-63-8 MDL Number: MFCD00145831

CAS 104219-63-8
MDL Number MFCD00145831
5

Dowtherm™ A

CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.423 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 24670
CAS 8004-13-5
Molecular Weight (g/mol) 324.423
MDL Number MFCD00148859
SMILES C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137
IUPAC Name 1,1'-biphenyl;phenoxybenzene
InChI Key MHCVCKDNQYMGEX-UHFFFAOYSA-N
Molecular Formula C24H20O
6

AmberChrom™ 1X8 200-400 (Cl)

CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 SMILES: *

PubChem CID 16212807
CAS 12627-85-9
Molecular Weight (g/mol) 432.05
MDL Number MFCD00132718
SMILES *
Synonym dowex 1x2 50-100 cl,dowex 1x8 50-100 cl
InChI Key BBQMUEOYPPPODD-UHFFFAOYSA-M
Molecular Formula C29H34ClN
7

AmberChrom™ 1X8 100-200 (Cl)

CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 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: *

PubChem CID 16212807
CAS 12627-85-9
Molecular Weight (g/mol) 432.05
MDL Number MFCD00132718
SMILES *
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
8

Amberlite™ IRA-900(Cl), 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 IUPAC Name: tetramethylazanium chloride 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
IUPAC Name tetramethylazanium chloride
InChI Key OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula C4H12ClN
10

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
12

AmberChrom 1x2 50-100 (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 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

Polycarbonate resin, approx. M.W. 45.000, pellets

CAS: 24936-68-3 Molecular Formula: (C16H14O3)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084476 SMILES: CC(C)(C1=CC=C(-*)C=C1)C1=CC=C(OC(=O)O-*)C=C1

CAS 24936-68-3
Molecular Weight (g/mol) NaN
MDL Number MFCD00084476
SMILES CC(C)(C1=CC=C(-*)C=C1)C1=CC=C(OC(=O)O-*)C=C1
Molecular Formula (C16H14O3)n
14

Triphenylphosphine resin, 1% crossl. with DVB, 1.0-1.5 mmol/g, 100-200 mesh

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