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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 90 results
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
5

Diaion™ HP2MGL, synthetic adsorbent resin, highly porous type, 10g/L on polymethacrylate, P.R. 240 angstroms

CAS: 25777-71-3 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 InChI Key: XBDAKYZJVVYINU-UHFFFAOYSA-N Synonym: bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate PubChem CID: 3080735 IUPAC Name: methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C

PubChem CID 3080735
CAS 25777-71-3
Molecular Weight (g/mol) 298.335
SMILES CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C
Synonym bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate
IUPAC Name methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
InChI Key XBDAKYZJVVYINU-UHFFFAOYSA-N
Molecular Formula C15H22O6
6

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

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
7

Diaion™ WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinylbenzene)

CAS: 65945-33-7 Molecular Formula: C23H31N3 Molecular Weight (g/mol): 349.52 InChI Key: UUZFYSHIFAAYRA-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene PubChem CID: 171714 IUPAC Name: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C

PubChem CID 171714
CAS 65945-33-7
Molecular Weight (g/mol) 349.52
SMILES C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C
Synonym 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene
IUPAC Name N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene
InChI Key UUZFYSHIFAAYRA-UHFFFAOYSA-N
Molecular Formula C23H31N3
9
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
10

Amberlite IRA-402(Cl), ion exchange resin

CAS: 52439-77-7 MDL Number: MFCD00145564

CAS 52439-77-7
MDL Number MFCD00145564
11

Ambersep™ 900(OH), ion exchange resin

CAS: 9017-79-2 MDL Number: MFCD00802695

CAS 9017-79-2
MDL Number MFCD00802695
12

Amberlite™ FPC3500, ion-exchange resin

CAS: 12125-02-9

Particle Size Uniformity coefficient:max. 2.00, Harmonic mean size:0.450 to 0.650mm, Particle size (<0.300mm): max. 2.0%, (>1.180mm): max. 5.0%
Ion Exchange Capacity Total exchange capacity (H):min. 2.60 eq/L
CAS 7732-18-5
Color Yellow
MDL Number MFCD08460528
Packaging Plastic bottle
Physical Form Beads
Chemical Name or Material Amberlite™ FPC3500
Water Retention Capacity Moisture hold cont.(H):60.0 to 70.0%
13

Amberchrom™ 50Wx2 100-200 (H)

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
14

AmberChrom 50Wx2 200-400 (H)

CAS: 12612-37-2 MDL Number: MFCD00132722

CAS 12612-37-2
MDL Number MFCD00132722
15

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