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Filtered Search Results
| CAS | 52439-77-7 |
|---|---|
| MDL Number | MFCD00145564 |
Dowex™ 1X2 100-200 (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 IUPAC Name: 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
| 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 |
| IUPAC Name | 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride |
| InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| Molecular Formula | C29H34ClN |
| CAS | 11113-61-4 |
|---|---|
| MDL Number | MFCD00132725 |
| CAS | 37380-43-1 |
|---|---|
| MDL Number | MFCD00132705 |
Diaion™ UBK12(Na), ion exchange resin, 12% cross-linked, strongly acidic gel type, 2.3 meq/ml on PS-DVB, Thermo Scientific™
Softening, metal recovery, amino acid separation, sugar refining
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 |
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% |
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 |
Diaion™ WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinylbenzene)
CAS: 65945-33-7 Molecular Formula: C23H31N3 Molecular Weight (g/mol): 349.52 InChI Key: UUZFYSHIFAAYRA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 171714 IUPAC Name: 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
| PubChem CID | 171714 |
|---|---|
| CAS | 65945-33-7 |
| Molecular Weight (g/mol) | 349.52 |
| SMILES | C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C |
| Synonym | 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 |
| IUPAC Name | N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene |
| InChI Key | UUZFYSHIFAAYRA-UHFFFAOYSA-N |
| Molecular Formula | C23H31N3 |
| CAS | 69011-15-0 |
|---|
Amberlyst 15, MP Biomedicals™
CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: *
| PubChem CID | 80972 |
|---|---|
| CAS | 9037-24-5 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00145841 |
| SMILES | * |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
| IUPAC Name | 1-bromo-2-methoxyethane |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | MFCD00145841 |