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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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Keyword Search:
31 – 45 of 757 results
31

AmberChrom™, 50WX8 200-400 (H)

CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin

CAS 11119-67-8
MDL Number MFCD00132726
IUPAC Name AmberChrom™ 50WX8 Ion Exchange Resin
34

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
35

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
36

AmberChrom 50Wx8 100-200 (H)

CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin

CAS 11119-67-8
MDL Number MFCD00132726
IUPAC Name AmberChrom™ 50WX8 Ion Exchange Resin
37

Amberlite™ IRA-410, Thermo Scientific Chemicals

CAS: 9002-26-0 MDL Number: MFCD00132710

CAS 9002-26-0
MDL Number MFCD00132710
38

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
39

Amberlyst™ 15(H), wet, 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
40

Amberchrom™ 50WX8 50-100 (H)

CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin

CAS 11119-67-8
MDL Number MFCD00132726
IUPAC Name AmberChrom™ 50WX8 Ion Exchange Resin
41

Amberlite IRA-402(Cl), ion exchange resin

CAS: 52439-77-7 MDL Number: MFCD00145564

CAS 52439-77-7
MDL Number MFCD00145564
42

Ion exchanger Dowex™ 50 WX-8, H+ form, EMD-Millipore

CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N Synonym: porapak p,lewatit c267 ion exchange resin,ion exchange resin,benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene,cation exchange resin,ethidium bromide adsorber,divinylbenzene, ethylvinylbenzene, vinylbenzene copolymer,ethenylbenzene, diethenylbenzene, ethylethenylbenzene polymer,ethylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated,benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated PubChem CID: 172244 IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

PubChem CID 172244
CAS 69011-20-7
Molecular Weight (g/mol) 0.00
MDL Number MFCD00132722
SMILES *
Synonym porapak p,lewatit c267 ion exchange resin,ion exchange resin,benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene,cation exchange resin,ethidium bromide adsorber,divinylbenzene, ethylvinylbenzene, vinylbenzene copolymer,ethenylbenzene, diethenylbenzene, ethylethenylbenzene polymer,ethylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated,benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
Molecular Formula C28H30
43

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
44

AmberChrom™, 50WX2, 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
45

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