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Filtered Search Results
Amberlyst™ 15, (dry) ion-exchange resin
CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 SMILES: *
| PubChem CID | 80972 |
|---|---|
| CAS | 9037-24-5 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00145841 |
| SMILES | * |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | MFCD00145841 |
Amberlite™ XAD-4
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 IUPAC Name: 1,2-diethenylbenzene 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 |
| IUPAC Name | 1,2-diethenylbenzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
| CAS | 11128-95-3 |
|---|---|
| MDL Number | MFCD00145822 |
| CAS | 197809-12-4 |
|---|---|
| MDL Number | MFCD00802695 |
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 |
| CAS | 9002-26-0 |
|---|---|
| MDL Number | MFCD00132710 |
| CAS | 37380-43-1 |
|---|---|
| MDL Number | MFCD00132705 |
Triphenylphosphine resin, 1% crossl. with DVB, 1.0-1.5 mmol/g, 100-200 mesh
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 |
| Particle Size | 90 Micron |
|---|---|
| Loading | 0.2 to 0.3mmol/g |
| MDL Number | MFCD00217899 |
| Color | White to Yellow |
| Physical Form | Powder |
| Chemical Name or Material | TentaGel™ S-NH2 |
| Synonym | O-(2-Aminoethyl)polyethylene glycol polymer bound |
| Physical Form | Beads |
|---|
| CAS | 39339-85-0 |
|---|---|
| MDL Number | MFCD00145579 |
| MDL Number | MFCD00217898 |
|---|---|
| Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
| CAS | 9042-11-9 |
|---|---|
| MDL Number | MFCD00132693 |
| CAS | 52439-77-7 |
|---|---|
| MDL Number | MFCD00145564 |