Laboratory Surfactants and Wetting Agents
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Filtered Search Results
Thermo Scientific Chemicals Polysorbate 40
CAS: 9005-66-7 Molecular Formula: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165345 InChI Key: DVRFSZFBSOKHQW-UHFFFAOYNA-N Synonym: Polyoxyethylene (20) Sorbitan Monopalmitate,Polysorbate 40 PubChem CID: 92329579 SMILES: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| PubChem CID | 92329579 |
|---|---|
| CAS | 9005-66-7 |
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165345 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polyoxyethylene (20) Sorbitan Monopalmitate,Polysorbate 40 |
| InChI Key | DVRFSZFBSOKHQW-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 |
Thermo Scientific Chemicals Triton™ X-114
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(8) 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 | Polyoxyethylene(8) octylphenyl ether |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Thermo Scientific™ VitroEase™ Buffer Screening Kit and Detergents
The Thermo Scientific VitroEase Buffer Screening Kit provides pre-formulated buffers and detergents and a comprehensive screening strategy to identify optimal protein conditions for single particle cryo-EM sample analysis.
| For Use With (Equipment) | Vitrobot™ Mark IV System, Krios™, Glacios™,or Talos™ Arctica™ Microscopes |
|---|---|
| Packaging | Polypropylene Vials |
| Physical Form | Liquid |
Avantor J.T.Baker Antifoam B™ Silicone Emulsion, BAKER™, J.T. Baker™
A grade of chemicals for laboratory use
| Flash Point | 101.00°C |
|---|---|
| Chemical Name or Material | Antifoam B™ Silicone Emulsion |
| Specific Gravity | 1L = 1.00kg |
Thermo Scientific Chemicals Sarcosine, 98%
CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O
| PubChem CID | 1088 |
|---|---|
| CAS | 107-97-1 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:15611 |
| MDL Number | MFCD00004279 |
| SMILES | CNCC(O)=O |
| Synonym | N-Methylglycine |
| IUPAC Name | 2-(methylamino)acetic acid |
| InChI Key | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
Thermo Scientific Chemicals Dimethylethylhexadecylammonium bromide, 99%
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: Cetyldimethylethylammonium bromide PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
| PubChem CID | 31280 |
|---|---|
| CAS | 124-03-8 |
| Molecular Weight (g/mol) | 378.483 |
| MDL Number | MFCD00011774 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
| Synonym | Cetyldimethylethylammonium bromide |
| IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
| InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Thermo Scientific Chemicals Brij™ C20
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: Polyoxyethylene(20) cetyl ether PubChem CID: 2724259 SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 2724259 |
|---|---|
| CAS | 9004-95-9 |
| Molecular Weight (g/mol) | 1123.51 |
| MDL Number | MFCD00080892 |
| SMILES | CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | Polyoxyethylene(20) cetyl ether |
| InChI Key | NLMKTBGFQGKQEV-UHFFFAOYSA-N |
| Molecular Formula | C56H114O21 |
Ricca Chemical Company Triton™ X-100, Ricca 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.
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CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 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
| 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 |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Fisher Chemical SDS Solution, 10% 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 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 |
Triton X-100 Surfactant, MilliporeSigma™
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenol Decaethylene Glycol Ether PubChem CID: 5590 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
| 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 | Octylphenol Decaethylene Glycol Ether |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Fisher Chemical Sodium Dodecyl Sulfate (SDS), Micropellets, Fisher BioReagents
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 |
Molecular Probes™ Pluronic™ F-127, 0.2 μm filtered (10% Solution in Water)
Pluronic™ F-127, 0.2 μm filtered (10% Solution in Water)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thermo Scientific Sodium Dodecyl Sulfate (SDS), ≥95%
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,n to Dodecyl sulfate sodium salt 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,n to Dodecyl sulfate sodium salt |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Thermo Scientific Chemicals Brij™ L23-SO-(AP), 30 w/v % sol. in water, previous name Brij™ 35
CAS: 9002-92-0 | C58H118O24
| Linear Formula | C12H25(OCH2CH2)23OH |
|---|---|
| Color | Colorless |
| Physical Form | Jelly Substance at 25°C |
| Chemical Name or Material | Brij™ 35 |
| Merck Index | 15, 7675 |
| Density | 1.0300g/mL |
| Percent Purity | 29 to 31% |
| Fieser | 06,70 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00080891 |
| Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Glass bottle |
| Molecular Formula | C58H118O24 |
| Formula Weight | 1199.56 |
| Specific Gravity | 1.03 |
MP Biomedicals™ Pluronic F-68 Polyol, 10% Solution (100X)
Non-ionic surfactant in cell culture used to control shear forces in suspension cultures against possible damage.