Laboratory Surfactants and Wetting Agents
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Filtered Search Results
                                                                    Molecular Probes™ Pluronic™ F-127, low UV absorbance
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            Pluronic™ F-127, low UV absorbance
                                                                            
                                                                                Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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                                                                    Thermo Scientific Chemicals IGEPAL∣r CA-630
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| 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 | 
| Synonym | Octylphenyl-polyethylene glycol | 
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol | 
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N | 
| Molecular Formula | C16H26O2 | 
                                                                    Nonidet™ P40 Substitute, Ultrapure, Thermo Scientific Chemicals
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol 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 | 
| Synonym | Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether | 
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | 
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N | 
| Molecular Formula | C16H26O2 | 
                                                                    Ricca Chemical Company Brij 35, 30% (w/w) Aqueous Wetting Agent, Ricca Chemical
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                        
                                                                        
                                                                            
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| CAS | 9002-92-0 | 
|---|---|
| Packaging | Natural Poly Bottle | 
| Chemical Name or Material | Brij 35 | 
| Grade | Laboratory | 
                                                                    Triton X-100, For Analysis, MilliporeSigma™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 9036-19-5 Molecular Formula: C8H17C6H4(OCH2CH2)nOH Synonym: Octoxynol
| CAS | 9036-19-5 | 
|---|---|
| Synonym | Octoxynol | 
| Molecular Formula | C8H17C6H4(OCH2CH2)nOH | 
                                                                    Thermo Scientific Sodium Dodecylsulfate, 10% Solution, Ultrapure
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M 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 | 
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M | 
| Molecular Formula | C12H25NaO4S | 
                                                                    Thermo Scientific Chemicals Hexadecyltrimethylammonium Bromide, 99+%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 5974 | 
|---|---|
| CAS | 57-09-0 | 
| Molecular Weight (g/mol) | 364.46 | 
| ChEBI | CHEBI:3567 | 
| MDL Number | MFCD00011772 | 
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C | 
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M | 
| Molecular Formula | C19H42BrN | 
                                                                    Thermo Scientific Chemicals Tergitol™ 15-S-9
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 68131-40-8 Molecular Formula: [C2H4O]n C13H27O MDL Number: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*
| CAS | 68131-40-8 | 
|---|---|
| MDL Number | MFCD00132411 | 
| SMILES | CCCCCCCC(CCCCC)OCCO-* | 
| Molecular Formula | [C2H4O]n C13H27O | 
                                                                    Fisher Chemical Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            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 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 | 
|---|---|
| Molecular Weight (g/mol) | 288.38 | 
| ChEBI | CHEBI:8984 | 
| MDL Number | MFCD00036175 | 
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O | 
| Synonym | Sodium Lauryl Sulfate,SDS | 
| IUPAC Name | sodium dodecyl sulfate | 
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M | 
| Molecular Formula | C12H25NaO4S | 
                                                                    Triton™ X-100 (Electrophoresis), Fisher BioReagents™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                        
                                                                        
                                                                            
                                                                                
                                                                            
                                                                        
                                                                
                                                            
                                        
                                                            
                                                            
                                                                            
                                                                                
                                                                            
                                                                        
                                                                CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether 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 | 
| Synonym | Polyethylene Glycol p-tert-Octylphenyl Ether | 
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N | 
| Molecular Formula | C16H26O2 | 
                                                                    MP Biomedicals, Inc N-Lauroyl Sarcosine Sodium Salt  MP Biomedicals
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: Sarkosyl NL-97,Sodium N-Lauroyl Sarcosinate PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| PubChem CID | 23668817 | 
|---|---|
| CAS | 137-16-6 | 
| Molecular Weight (g/mol) | 293.38 | 
| MDL Number | MFCD00042728 | 
| SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O | 
| Synonym | Sarkosyl NL-97,Sodium N-Lauroyl Sarcosinate | 
| IUPAC Name | sodium 2-(N-methyldodecanamido)acetate | 
| InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M | 
| Molecular Formula | C15H28NNaO3 | 
                                                                    Tween 20 (=Polyoxyethylene Sorbitan Monolaurate), TCI America™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                        
                                                                        
                                                                            
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                                                                                Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 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
| 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 | 
| 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 | 
                                                                    Thermo Scientific Chemicals Brij™ 30
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
| CAS | 9002-92-0 | 
|---|---|
| Molecular Weight (g/mol) | 230.39 | 
| MDL Number | MFCD00043063 | 
| SMILES | CCCCCCCCCCCCOCCO | 
| Synonym | Polyoxyethylene(4)lauryl ether | 
| IUPAC Name | 2-(dodecyloxy)ethan-1-ol | 
| InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N | 
| Molecular Formula | C14H30O2 | 
                                                                    Thermo Scientific Chemicals Brij™ L23 PHARMA-PA-(MV), previous name Brij™ 35
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(23)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
| CAS | 9002-92-0 | 
|---|---|
| Molecular Weight (g/mol) | 230.39 | 
| MDL Number | MFCD00043063 | 
| SMILES | CCCCCCCCCCCCOCCO | 
| Synonym | Polyoxyethylene(23)lauryl ether | 
| IUPAC Name | 2-(dodecyloxy)ethan-1-ol | 
| InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N | 
| Molecular Formula | C14H30O2 |