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Filtered Search Results
| Chemical Name or Material | Ion exchanger Amberlyst™ IR-120 |
|---|
TentaGel™ MB-Br
MDL Number: MFCD00217898 Synonym: O-(2-Bromoethyl)polyethylene glycol polymer bound
| MDL Number | MFCD00217898 |
|---|---|
| Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
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 |
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 |
AmberChrom™, 1x8, 100-200 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™, 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 |
Agar, Powder, NF, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
| CAS | 9002-18-0 |
|---|---|
| Molecular Weight (g/mol) | 336.34 |
| SMILES | COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O |
| IUPAC Name | 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol |
| InChI Key | GYYDPBCUIJTIBM-UHFFFAOYNA-N |
| Molecular Formula | C14H24O9 |
Diaion™ SK104(Na), ion exchange resin, 4% cross-linked, strongly acidic gel type, 1.2 meq/ml on PS-DVB, Thermo Scientific™
Specialty process and amino acid separations
Diaion™ SA12A(Cl), ion exchange resin, moderately cross-linked, strongly basic gel type I, 1.3 meq/ml on PS-DVB, Thermo Scientific™
Used in demineralization, decolorization, metal recovery, high purity water
| CAS | 12626-25-4 |
|---|---|
| MDL Number | MFCD00145784 |
Amberlite™ IRA-200C(Na), ion exchange resin
Styrene-DVB; Strongly acidic macroreticular cation exchange resin | Styrene-DVB
| Color | Amber |
|---|---|
| MDL Number | MFCD01864001 |
| Solubility Information | Insoluble in water. |
| Physical Form | Beads |
| Chemical Name or Material | Amberlite IRA-200C(Na) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Styrene-DVB |
| Odor | Odorless |