Resins and Supports
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Filtered Search Results
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 |
Ambertec™ UP550 OH Anion Exchange Resin, Sold by MilliporeSigma™ Supelco™
Dowex™ Monosphere™ 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) |
|---|---|
| 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 Dowex™ Monosphere™ 550 A UPW OH |
| Grade | UPW |
| Water Retention Capacity | 55% to 65% |
| Synonym | Diethylaminoethyl-Dextran |
|---|
Thermo Scientific™ POROS™ 50 HQ Strong Anion Exchange Resin
Thermo Scientific™ POROS™ Strong Anion Exchange Media. POROS 50 micron bulk resins is available for low pressure applications, including large scale downstream bioprocessing.
| Shipping Condition | Room Temperature |
|---|---|
| Pore Size | 500 to 10,000 Å |
| Stationary Phase | HQ |
| Recommended Storage | Room Temperature |
| Product Line | POROS |
Thermo Scientific™ POROS™ 50 HS Strong Cation Exchange Resin
Thermo Scientific™ POROS™ 50 micron bulk resins are available for low pressure applications, including large scale downstream bioprocessing.
| Shipping Condition | Room Temperature |
|---|---|
| Pore Size | 500 to 10,000 Å |
| Particle Size | 50 μm |
| Stationary Phase | HS |
| Recommended Storage | Room Temperature |
| Functionality/Interaction Type | Strong Cation Exchange |
| Product Line | POROS |
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 |
| Physical Form | Beads |
|---|
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 |
Silica gel, for chromatography, 0.075-0.250 mm, 150 A
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
| CAS | 52439-77-7 |
|---|---|
| MDL Number | MFCD00145564 |
| CAS | 9049-93-8 |
|---|---|
| MDL Number | MFCD00145842 |
Amberlite™ CG-50 - type 1, ion-exchange resin
CAS: 9042-11-9 Molecular Formula: (C18H30O15)AHO MDL Number: MFCD00132693 InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
| PubChem CID | 131636581 |
|---|---|
| CAS | 9042-11-9 |
| MDL Number | MFCD00132693 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O |
| IUPAC Name | (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol |
| InChI Key | GFZFEWWPMNSVBS-WVZDODFGSA-N |
| Molecular Formula | (C18H30O15)AHO |
| MDL Number | MFCD00217898 |
|---|---|
| Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
Amberlite™ XAD-1180, polymeric adsorbent
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 SMILES: *
| PubChem CID | 66666 |
|---|---|
| CAS | 9003-69-4 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00132704 |
| SMILES | * |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
| CAS | 104219-63-8 |
|---|---|
| MDL Number | MFCD00145831 |