Resins and Supports
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Filtered Search Results
AmberChrom™ 1X8 200-400 (Cl)
CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 SMILES: *
| PubChem CID | 16212807 |
|---|---|
| CAS | 12627-85-9 |
| Molecular Weight (g/mol) | 432.05 |
| MDL Number | MFCD00132718 |
| SMILES | * |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
| InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| Molecular Formula | C29H34ClN |
Ion exchanger Dowex™ 1-X8, Cl- form, EMD-Millipore
CAS: 60177-39-1 Molecular Formula: C22H31ClN Molecular Weight (g/mol): 344.95
| CAS | 60177-39-1 |
|---|---|
| Molecular Weight (g/mol) | 344.95 |
| Molecular Formula | C22H31ClN |
| 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 |
| CAS | 9049-93-8 |
|---|---|
| MDL Number | MFCD00145842 |
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% |
AmberChrom™, 1x8, 200-400 mesh, Cl-form, Thermo Scientific™
CAS: 69011-19-4 Molecular Formula: C31H39N Molecular Weight (g/mol): 0.00 MDL Number: MFCD00146763 InChI Key: HADXLRSCRPYPJJ-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine SMILES: *
| CAS | 69011-19-4 |
|---|---|
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00146763 |
| SMILES | * |
| IUPAC Name | 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine |
| InChI Key | HADXLRSCRPYPJJ-UHFFFAOYSA-N |
| Molecular Formula | C31H39N |
AmberChrom™, 50WX2, 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 |
AmberChrom 1x2 50-100 (Cl)
CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132715 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 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
| PubChem CID | 16212807 |
|---|---|
| CAS | 9085-42-1 |
| Molecular Weight (g/mol) | 432.05 |
| MDL Number | MFCD00132715 |
| 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 |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
| InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| Molecular Formula | C29H34ClN |
Chromate, Ion chromatography standard solution, Specpure™ CrO4∣-2 1000μg/mL
Molecular Formula: K2CrO4 in H2O MDL Number: MFCD00011368
| MDL Number | MFCD00011368 |
|---|---|
| Molecular Formula | K2CrO4 in H2O |
| CAS | 39339-85-0 |
|---|---|
| MDL Number | MFCD00145579 |
| Synonym | Diethylaminoethyl-Dextran |
|---|
Triphenylphosphine resin, 1% crossl.with DVB, 1.0-1.5 mmol/g, 200-400 mesh, Thermo Scientific Chemicals
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 |
| CAS | 9002-26-0 |
|---|---|
| MDL Number | MFCD00132710 |
AmberChrom™, 50WX8, 200-400 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 |