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 |
| CAS | 12612-37-2 |
|---|---|
| MDL Number | MFCD00132722 |
| CAS | 52439-77-7 |
|---|---|
| MDL Number | MFCD00145564 |
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™ XQ Strong Anion Exchange Resin
Thermo Scientific™ POROS™ 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 |
|---|---|
| Stationary Phase | Strong anion exchange |
| Packaging | Bottle |
| Recommended Storage | Room Temperature |
| Product Line | POROS |
SiliCycle™ SiliaBond™ Functionalized Silica Gel Piperidine (PIP), 40 to 63 μm, 60 Å
Our Piperidine is designed to be easily be filtered out once the reaction is completed and is a powerful reagent for Knoevenagel condensations.
| Pore Size | 60 Å |
|---|---|
| Phase | Piperidine |
| Endcapped | Yes |
| Physical Form | Irregular |
| Specific Surface Area | 500 m2/g |
| For Use With (Application) | Post-reaction Mixture or in Flash Chromatography |
| Density | 0.671 g/mL |
| Particle Size | 40 to 63 μm |
| For Use With (Equipment) | Bulk or Glass Gravity Columns |
| Product Type | Bulk Functionalized Irregular Silica Gel |
| Packaging | HDPE Bottle |
| Recommended Storage | Keep Cool (<8°C), and Dry |
| Sorbent | Piperidine (PIP) |
| Particle Shape | Irregular |
| Product Line | SiliaBond |
Amberlite™ IRA-200C(Na), ion exchange resin
Styrene-DVB; Strongly acidic macroreticular cation exchange resin | Styrene-DVB
| Color | Amber |
|---|---|
| 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 |
|---|---|
| MDL Number | MFCD00145567 |
Amberlite™ IRN-77, ion exchange resin, nuclear grade
CAS: 11128-94-2 Molecular Formula: Styrene-DVB MDL Number: MFCD00145822
| CAS | 11128-94-2 |
|---|---|
| MDL Number | MFCD00145822 |
| Molecular Formula | Styrene-DVB |
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 |
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 |
|---|---|
| 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 |
Silica gel 60, 0.040-0.063mm (230-400 mesh), 99.5% (metals basis)
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 Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous 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 |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Diaion™ 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 |
|---|---|
| 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 |