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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:
1 – 15 of 172 results
1

Agar, Powder, FCC, Spectrum™ Chemical
SDP

CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O

CAS 9002-18-0
Molecular Weight (g/mol) 336.34
SMILES COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
IUPAC Name 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol
InChI Key GYYDPBCUIJTIBM-UHFFFAOYNA-N
Molecular Formula C14H24O9
2

Agar, Powder, NF, Spectrum™ Chemical
SDP

CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O

CAS 9002-18-0
Molecular Weight (g/mol) 336.34
SMILES COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
IUPAC Name 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol
InChI Key GYYDPBCUIJTIBM-UHFFFAOYNA-N
Molecular Formula C14H24O9
3

Amberlite™ IRA-410, Thermo Scientific Chemicals

CAS: 9002-26-0 MDL Number: MFCD00132710

CAS 9002-26-0
MDL Number MFCD00132710
4
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
6

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

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

EDGE
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
8

Amberlite XAD-16

CAS: 104219-63-8 MDL Number: MFCD00145831

CAS 104219-63-8
MDL Number MFCD00145831
9

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
10

Amberlite™ IRN-150, ion exchange resin

Styrene-DVB; Mix of strongly acidic and basic gel type resin | Styrene-DVB

Health Hazard 3 P280-P305+P351+P338-P310
MDL Number MFCD00145822
Solubility Information Insoluble in water,acids and bases.
Health Hazard 1 H318
TSCA Yes
Recommended Storage Ambient temperatures
Molecular Formula Styrene-DVB
Odor Odorless
12

Amberlite XAD-4

CAS: 37380-42-0 MDL Number: MFCD00132704

CAS 37380-42-0
MDL Number MFCD00132704
13

Amberlite™ IRC120 Na ion exchange resin

CAS: 78922-04-0 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 78922-04-0
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
15

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