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Filtered Search Results
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 |
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 |
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 |
| Chemical Name or Material | Ion exchanger Amberlyst™ IR-120 |
|---|
| MDL Number | MFCD00217898 |
|---|---|
| Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
Amberlite IRA-900, MP Biomedicals™
CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00132712 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C
| PubChem CID | 6379 |
|---|---|
| CAS | 9050-97-9 |
| Molecular Weight (g/mol) | 109.60 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00132712 |
| SMILES | [Cl-].C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |
| CAS | 74350-44-0 |
|---|
Dowtherm™ A
CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.423 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| PubChem CID | 24670 |
|---|---|
| CAS | 8004-13-5 |
| Molecular Weight (g/mol) | 324.423 |
| MDL Number | MFCD00148859 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
| IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
| InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| Molecular Formula | C24H20O |
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 |
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 |
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 |
Amberlite™ IRA-900(Cl), ion exchange resin
CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00132712 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C
| PubChem CID | 6379 |
|---|---|
| CAS | 9050-97-9 |
| Molecular Weight (g/mol) | 109.60 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00132712 |
| SMILES | [Cl-].C[N+](C)(C)C |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
| IUPAC Name | tetramethylazanium chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |