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Thermo Scientificâ„¢ POROSâ„¢ XQ Strong Anion Exchange Resin
Thermo Scientificâ„¢ POROSâ„¢ XQ resin is a next-generation, high-capacity, high-resolution, salt-tolerant, strong anion exchange resin that that enables >140 mg/mL dynamic binding capacity in the presence of up to 6.6 mS/cm NaCl, while delivering exceptional separation performance.
Particle Size | 50 μm |
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Stationary Phase | Strong anion exchange |
Packaging | Bottle |
Recommended Storage | Room Temperature |
Product Line | POROSâ„¢ |
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 |
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MDL Number | MFCD00212650 |
Synonym | Ion Exchange Resin |
Amberliteâ„¢ IRC-120(H), 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 |
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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 |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigmaâ„¢ Supelcoâ„¢
Synonym: Diethylaminoethyl-Dextran
Synonym | Diethylaminoethyl-Dextran |
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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 |
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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 |
CAS | 52439-77-7 |
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MDL Number | MFCD00145564 |
CAS | 39409-19-3 |
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MDL Number | MFCD00166430 |
Thermo Scientificâ„¢ POROSâ„¢ 50 HQ Strong Anion Exchange Resin
Thermo Scientificâ„¢ POROSâ„¢ Strong Anion Exchange Media. POROS 50 micron bulk resins is available for low pressure applications, including large scale downstream bioprocessing.
Shipping Condition | Room Temperature |
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Pore Size | 500 to 10,000 Ã… |
Stationary Phase | HQ |
Recommended Storage | Room Temperature |
Product Line | POROSâ„¢ |
Ambertecâ„¢ UP550 OH Anion Exchange Resin, Sold by MilliporeSigmaâ„¢ Supelcoâ„¢
Dowexâ„¢ Monosphereâ„¢ 550A UPW OH type 1 strong base anion exchange resin is recommended for the roughing, intermediate, and polishing ion exchange applications. Low TOC levels in UPW grade are achieved by deliberate functionalization and rinsing.
Particle Size | 590 μm (Standard Deviation: ±50) |
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Volume Total Capacity | 1 eq/L |
Concentration or Composition (by Analyte or Components) | Trimethylamine functionalized copolymer of styrene and divinylbenzene in the hydroxide form |
CAS | 7732-18-5 |
Chemical Name or Material | Formerly Dowexâ„¢ Monosphereâ„¢ 550 A UPW OH |
Grade | UPW |
Water Retention Capacity | 55% to 65% |
Amberliteâ„¢ IRA-200C(Na), ion exchange resin
Styrene-DVB; Strongly acidic macroreticular cation exchange resin | Styrene-DVB
Color | Amber |
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MDL Number | MFCD01864001 |
Solubility Information | Insoluble in water. |
Physical Form | Beads |
Chemical Name or Material | Amberlite IRA-200C(Na) |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Molecular Formula | Styrene-DVB |
Odor | Odorless |
CAS | 80747-90-6 |
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MDL Number | MFCD00145567 |
Acetate, Ion chromatography standard solution, Specpure™ CH{3}CO{2}∣- 1000μg/mL
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
PubChem CID | 517045 |
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CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
IUPAC Name | sodium;acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Amberlystâ„¢ 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 |
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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 |
Diaionâ„¢ WA30, ion exchange resin, weakly basic porous type, 1.5 meq/ml on poly(styrene-divinylbenzene)
CAS: 65405-58-5 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.438 InChI Key: OTCJDTFYONDHFM-UHFFFAOYSA-N Synonym: divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine PubChem CID: 6455131 IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C
PubChem CID | 6455131 |
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CAS | 65405-58-5 |
Molecular Weight (g/mol) | 291.438 |
SMILES | CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C |
Synonym | divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine |
IUPAC Name | 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine |
InChI Key | OTCJDTFYONDHFM-UHFFFAOYSA-N |
Molecular Formula | C21H25N |