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Filtered Search Results
 
                            
                                                                            Thermo Scientific Chemicals Triton X-100
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 5590 | 
|---|---|
| CAS | 9002-93-1 | 
| Molecular Weight (g/mol) | 250.38 | 
| MDL Number | MFCD00132505 | 
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 | 
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N | 
| Molecular Formula | C16H26O2 | 
                                                                            Tween 80 (=Polyoxyethylene Sorbitan Monooleate), TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N Synonym: Polyoxyethylene Sorbitan Monooleate IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | CAS | 9005-65-6 | 
|---|---|
| Molecular Weight (g/mol) | 604.82 | 
| MDL Number | MFCD00082107 | 
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO | 
| Synonym | Polyoxyethylene Sorbitan Monooleate | 
| IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate | 
| InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N | 
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 | 
                                                                            Fisher Chemical CHAPS (White Crystalline Powder), Fisher BioReagents™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 134129639 | 
|---|---|
| CAS | 75621-03-3 | 
| Molecular Weight (g/mol) | 614.883 | 
| SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C | 
| Synonym | 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate | 
| IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | 
| InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N | 
| Molecular Formula | C32H58N2O7S | 
                                                                            Tween 20™, Ultrapure, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monolaurate PubChem CID: 443314 SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| PubChem CID | 443314 | 
|---|---|
| CAS | 9005-64-5 | 
| Molecular Weight (g/mol) | 522.68 | 
| MDL Number | MFCD00165986 | 
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO | 
| Synonym | Polyoxyethylene sorbitan monolaurate | 
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N | 
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 
                                                                            MP Biomedicals, Inc TWEEN 20, MP Biomedicals™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| CAS | 9005-64-5 | 
|---|---|
| Molecular Weight (g/mol) | 522.68 | 
| MDL Number | MFCD00165986 | 
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO | 
| Synonym | Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate | 
| IUPAC Name | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate | 
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N | 
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 
                                                                            Span 80 (=Sorbitan Monooleate), TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 Small and Specialty Supplier Partner
                                                                                    
                                                                                        Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N Synonym: Arlacel 80, Sorbitan Monooleate PubChem CID: 70693544 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| PubChem CID | 70693544 | 
|---|---|
| CAS | 1338-43-8 | 
| Molecular Weight (g/mol) | 428.61 | 
| MDL Number | MFCD00080948 | 
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O | 
| Synonym | Arlacel 80, Sorbitan Monooleate | 
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate | 
| InChI Key | NWGKJDSIEKMTRX-NZAQQJATSA-N | 
| Molecular Formula | C24H44O6 | 
                                                                            Sodium Dodecyl Sulfate (Certified), Fisher Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS,Sulfuric Acid Monododecylester Sodium Salt,Irium PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 | 
|---|---|
| CAS | 151-21-3 | 
| Molecular Weight (g/mol) | 288.38 | 
| ChEBI | CHEBI:8984 | 
| MDL Number | MFCD00036175 | 
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O | 
| Synonym | Sodium Lauryl Sulfate,SDS,Sulfuric Acid Monododecylester Sodium Salt,Irium | 
| IUPAC Name | sodium dodecyl sulfate | 
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M | 
| Molecular Formula | C12H25NaO4S | 
                                                                            MP Biomedicals, Inc Chaps, 99.8%, MP Biomedicals™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 134129639 | 
|---|---|
| CAS | 75621-03-3 | 
| Molecular Weight (g/mol) | 614.883 | 
| SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C | 
| Synonym | 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate | 
| IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | 
| InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N | 
| Molecular Formula | C32H58N2O7S | 
                                                                            Sodium Lauryl Sulfate (Powder/NF/FCC), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Dodecyl Sulfate,SDS,Dodecylsulfuric Acid Sodium Salt,Duponol™ C Dry PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 3423265 | 
|---|---|
| CAS | 151-21-3 | 
| Molecular Weight (g/mol) | 288.38 | 
| ChEBI | CHEBI:8984 | 
| MDL Number | MFCD00036175 | 
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O | 
| Synonym | Sodium Dodecyl Sulfate,SDS,Dodecylsulfuric Acid Sodium Salt,Duponol™ C Dry | 
| IUPAC Name | sodium dodecyl sulfate | 
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M | 
| Molecular Formula | C12H25NaO4S | 
                                                                            Polysorbate 20, Fisher BioReagents™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        Non-ionic detergent | CAS: 9005-64-5 | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 522.68 g/mol
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | Water | 3% max. | 
|---|---|
| Viscosity | 400 mPa/s at 25°C | 
| Boiling Point | 100°C | 
| Ignition Residue | 0.25% max. | 
| Molecular Weight (g/mol) | 522.68 | 
| Hydroxyl Value | 96 to 108 | 
| Color | Amber | 
| Physical Form | Viscous Liquid | 
| Chemical Name or Material | Polysorbate 20 | 
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO | 
| Identification | Pass Test | 
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N | 
| ChemAlert Storage Symbol | Gray | 
| Density | 1.100g/cm³ | 
| PubChem CID | 443314 | 
| CAS | 9005-64-5 | 
| Health Hazard 3 | Emergency Overview May cause eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:1 Flammability:1 Instability:0 | 
| MDL Number | MFCD00165986 | 
| Health Hazard 2 | CAUTION! | 
| pH | 6 | 
| Synonym | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate | 
| Recommended Storage | RT | 
| IUPAC Name | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | 
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 
                                                                            Fisher Scientific n-Octyl-β-D-glucopyranoside (White Crystalline Powder), Fisher BioReagents
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 62852 | 
|---|---|
| CAS | 29836-26-8 | 
| Molecular Weight (g/mol) | 292.37 | 
| MDL Number | MFCD00063288 | 
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N | 
| Molecular Formula | C14H28O6 | 
                                                                            Fisher Chemical Tween™ 80, Fisher BioReagents
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N Synonym: Polysorbate 80,Polyoxyethylene-20-sorbitan Monooleate IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | CAS | 9005-65-6 | 
|---|---|
| Molecular Weight (g/mol) | 604.82 | 
| MDL Number | MFCD00082107 | 
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO | 
| Synonym | Polysorbate 80,Polyoxyethylene-20-sorbitan Monooleate | 
| IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate | 
| InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N | 
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 | 
                                                                            Fisher Chemical SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 3423265 | 
|---|---|
| CAS | 151-21-3 | 
| Molecular Weight (g/mol) | 288.38 | 
| ChEBI | CHEBI:8984 | 
| MDL Number | MFCD00036175 | 
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O | 
| Synonym | Sodium lauryl sulfate,SDS | 
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M | 
| Molecular Formula | C12H25NaO4S | 
                                                                            Molecular Probes™ Pluronic™ F-127 (20% Solution in DMSO)
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    Pluronic™ F-127 (20% Solution in DMSO)
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                            
                                                                                 
                                                                                    
                                                                                        Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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                                                                            Molecular Probes™ PowerLoad™ Concentrate, 100X
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    PowerLoad™ Concentrate, 100X
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                            
                                                                                 
                                                                                    
                                                                                        Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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