Resins and Supports
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Résultats de la recherche filtrée
Lewatit NM 60 Ion Exchange Resin (Analytical Grade/Certified), Fisher Chemical
CAS: 69011-49-0 Numéro MDL: MFCD00212650 Synonyme: Ion Exchange Resin
| Synonyme | Ion Exchange Resin |
|---|---|
| Numéro MDL | MFCD00212650 |
| CAS | 69011-49-0 |
Diaion™ UBK08(Na), ion exchange resin, 8% cross-linked, strongly acidic gel type, 2.0 meq/ml on PS-DVB, Thermo Scientific™
Softening, metal recovery, amino acid separation, sugar refining
Amberlite™ XAD-1180, polymeric adsorbent
CAS: 9003-69-4 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00132704 Clé InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonyme: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb CID PubChem: 66666 SMILES: *
| Poids moléculaire (g/mol) | 0.00 |
|---|---|
| Synonyme | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| Numéro MDL | MFCD00132704 |
| CAS | 9003-69-4 |
| CID PubChem | 66666 |
| Clé InChI | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| SMILES | * |
| Formule moléculaire | C10H10 |
| Numéro MDL | MFCD00132705 |
|---|---|
| CAS | 37380-43-1 |
Amberlite™ IRC120 Na ion exchange resin
CAS: 78922-04-0 Formule moléculaire: C13H10ClNO4S Poids moléculaire (g/mol): 311.736 Numéro MDL: MFCD00132707 Clé InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8190984 Nom IUPAC: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
| Poids moléculaire (g/mol) | 311.736 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00132707 |
| CAS | 78922-04-0 |
| CID PubChem | 8190984 |
| Nom IUPAC | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
| Clé InChI | APBOVLPLJFJSRI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
| Formule moléculaire | C13H10ClNO4S |
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.
| Nom chimique ou matériau | Formerly Dowex™ Monosphere™ 550 A UPW OH |
|---|---|
| Concentration or Composition (by Analyte or Components) | Trimethylamine functionalized copolymer of styrene and divinylbenzene in the hydroxide form |
| CAS | 7732-18-5 |
| Qualité | UPW |
| Capacité totale de volume | 1 eq/L |
| Granulométrie | 590 μm (Standard Deviation: ±50) |
| Capacité de rétention d’eau | 55% to 65% |
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.
| Gamme de produits | POROS |
|---|---|
| Granulométrie | 50 μm |
| Porosité | 500 to 10,000 Å |
| Type de fonctionnalité / d’interaction | Strong Cation Exchange |
| Conditions d’expédition | Room Temperature |
| Phase stationnaire | HS |
| Température de stockage | Room Temperature |
Diaion™ WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinylbenzene)
CAS: 65945-33-7 Formule moléculaire: C23H31N3 Poids moléculaire (g/mol): 349.52 Clé InChI: UUZFYSHIFAAYRA-UHFFFAOYSA-N Synonyme: 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene CID PubChem: 171714 Nom IUPAC: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C
| Poids moléculaire (g/mol) | 349.52 |
|---|---|
| Synonyme | 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene |
| CAS | 65945-33-7 |
| CID PubChem | 171714 |
| Nom IUPAC | N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene |
| Clé InChI | UUZFYSHIFAAYRA-UHFFFAOYSA-N |
| SMILES | C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C |
| Formule moléculaire | C23H31N3 |
| Numéro MDL | MFCD00132722 |
|---|---|
| CAS | 12612-37-2 |
| Numéro MDL | MFCD00166430 |
|---|---|
| CAS | 39409-19-3 |
DEAE-Dextran (Average mol wt. 500,000), MilliporeSigma™ Supelco™
Synonyme: Diethylaminoethyl-Dextran
| Synonyme | Diethylaminoethyl-Dextran |
|---|
Triphenylphosphine resin, 1% crossl.with DVB, 1.0-1.5 mmol/g, 200-400 mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 39319-11-4 |
| CID PubChem | 11776 |
| Nom IUPAC | triphenylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |