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 |
| Numéro MDL | MFCD00132722 |
|---|---|
| CAS | 12612-37-2 |
| Numéro MDL | MFCD00145564 |
|---|---|
| CAS | 52439-77-7 |
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.
| Gamme de produits | POROS |
|---|---|
| Porosité | 500 to 10,000 Å |
| Conditions d’expédition | Room Temperature |
| Phase stationnaire | HQ |
| Température de stockage | Room Temperature |
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.
| Conditionnement | Bottle |
|---|---|
| Gamme de produits | POROS |
| Granulométrie | 50 μm |
| Phase stationnaire | Strong anion exchange |
| Température de stockage | Room Temperature |
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.
| Phase | Piperidine |
|---|---|
| Forme des particules | Irregular |
| À utiliser avec (équipement) | Bulk or Glass Gravity Columns |
| Type de produit | Bulk Functionalized Irregular Silica Gel |
| Conditionnement | HDPE Bottle |
| Surface spécifique | 500 m2/g |
| Porosité | 60 Å |
| Forme physique | Irregular |
| Température de stockage | Keep Cool (<8°C), and Dry |
| À utiliser avec (application) | Post-reaction Mixture or in Flash Chromatography |
| Adsorbant | Piperidine (PIP) |
| Gamme de produits | SiliaBond |
| “End-capped” | Yes |
| Granulométrie | 40 to 63 μm |
| Densité | 0.671 g/mL |
Thermo Scientific Chemicals Agar powder
CAS: 9002-18-0 Formule moléculaire: C14H24O9 Poids moléculaire (g/mol): 336.337 Numéro MDL: MFCD00081288 Clé InChI: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonyme: 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 CID PubChem: 71571511 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 336.337 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00081288 |
| CAS | 9002-18-0 |
| CID PubChem | 71571511 |
| Nom IUPAC | (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 |
| Clé InChI | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
| SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| Formule moléculaire | C14H24O9 |
Amberlyst™ 15(H), wet, ion exchange resin
CAS: 39389-20-3 Formule moléculaire: C18H18O3S Poids moléculaire (g/mol): 314.399 Numéro MDL: MFCD00145841 Clé InChI: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 170197 Nom IUPAC: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| Poids moléculaire (g/mol) | 314.399 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00145841 |
| CAS | 39389-20-3 |
| CID PubChem | 170197 |
| Nom IUPAC | 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid |
| Clé InChI | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
| Formule moléculaire | C18H18O3S |
Dowex™ 1X2 100-200 (Cl)
CAS: 9085-42-1 Formule moléculaire: C29H34ClN Poids moléculaire (g/mol): 432.05 Numéro MDL: MFCD00132715 Clé InChI: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonyme: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl CID PubChem: 16212807 Nom IUPAC: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride SMILES: [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1
| Poids moléculaire (g/mol) | 432.05 |
|---|---|
| Synonyme | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
| Numéro MDL | MFCD00132715 |
| CAS | 9085-42-1 |
| CID PubChem | 16212807 |
| Nom IUPAC | 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride |
| Clé InChI | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| SMILES | [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1 |
| Formule moléculaire | C29H34ClN |
Amberlite™ IRC-120(H), 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 |
AmberChrom™, 50WX8 200-400 (H)
CAS: 11119-67-8 Numéro MDL: MFCD00132726 Nom IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
| Numéro MDL | MFCD00132726 |
|---|---|
| CAS | 11119-67-8 |
| Nom IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
| Numéro MDL | MFCD00132722 |
|---|---|
| CAS | 12612-37-2 |
| Numéro MDL | MFCD00132722 |
|---|---|
| CAS | 12612-37-2 |
| Numéro MDL | MFCD00132725 |
|---|---|
| CAS | 11113-61-4 |