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Filtered Search Results
Lewatit NM 60 Ion Exchange Resin (Analytical Grade/Certified), Fisher Chemical
CAS: 69011-49-0 MDL Number: MFCD00212650 Synonym: Ion Exchange Resin
| CAS | 69011-49-0 |
|---|---|
| MDL Number | MFCD00212650 |
| Synonym | Ion Exchange Resin |
| CAS | 39339-85-0 |
|---|---|
| MDL Number | MFCD00145579 |
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 |
| MDL Number | MFCD00217898 |
|---|---|
| Synonym | O-(2-Bromoethyl)polyethylene glycol polymer bound |
| Synonym | Diethylaminoethyl-Dextran |
|---|
| CAS | 197809-12-4 |
|---|---|
| MDL Number | MFCD00802695 |
Amberlite™ IRC120 Na Ion Exchange Resin
CAS: 65098-55-7 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
| PubChem CID | 8190984 |
|---|---|
| CAS | 65098-55-7 |
| Molecular Weight (g/mol) | 311.736 |
| MDL Number | MFCD00132707 |
| SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
| InChI Key | APBOVLPLJFJSRI-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO4S |
Diaion™ HP2MGL, synthetic adsorbent resin, highly porous type, 10g/L on polymethacrylate, P.R. 240 angstroms
CAS: 25777-71-3 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 InChI Key: XBDAKYZJVVYINU-UHFFFAOYSA-N Synonym: bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate PubChem CID: 3080735 IUPAC Name: methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C
| PubChem CID | 3080735 |
|---|---|
| CAS | 25777-71-3 |
| Molecular Weight (g/mol) | 298.335 |
| SMILES | CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C |
| Synonym | bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate |
| IUPAC Name | methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate |
| InChI Key | XBDAKYZJVVYINU-UHFFFAOYSA-N |
| Molecular Formula | C15H22O6 |
| CAS | 39409-19-3 |
|---|---|
| MDL Number | MFCD00166430 |
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 | 9049-93-8 |
|---|---|
| MDL Number | MFCD00145842 |
| 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 |
| Physical Form | Beads |
|---|