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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences TWEEN(R) 20 Low-peroxide; Low-carbonyls | 9005-64-5 | MFCD00165986 | 10ML
TWEEN(R) 20 Low-peroxide; Low-carbonyls | 9005-64-5 | MFCD00165986 | 10ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Creative Biomart Poractant alfa, Pulmonary surfactant
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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The product is an extract of natural porcine lung surfactant consisting of 99% polar lipids (mainly phospholipids) and 1% hydrophobic low molecular weight proteins (surfactant associated proteins SP-B and SP-C). The phospholipid content of the extract consists primarily of phosphatidylcholine and dipaImitoylphosphatidylcholine. The product is a creamy white suspension of this extract in 0.9% sodium chloride solution. It contains no preservatives.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Sodium xylenesulfonate solution mixture of isomers, 40 wt. % in H2O | 1300-72-7 | MFCD00007513 | 250g
Sodium xylenesulfonate solution mixture of isomers, 40 wt. % in H2O | MW: 208.21 | 1300-72-7 | MFCD00007513 | 250g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Brij™ 35, Fisher BioReagents
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 |
| CAS | 127087-87-0 |
|---|
Polysorbate 80, Fisher Chemical
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 (20) 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 (20) |
| 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 |
Aerosol™ OT, Anhydrous Solid, Fisher Chemical
CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: Dioctyl Sulfosuccinate,AOT,DOSS PubChem CID: 23673837 IUPAC Name: sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
| PubChem CID | 23673837 |
|---|---|
| CAS | 577-11-7 |
| Molecular Weight (g/mol) | 444.56 |
| MDL Number | MFCD00012455 |
| SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
| Synonym | Dioctyl Sulfosuccinate,AOT,DOSS |
| IUPAC Name | sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate |
| InChI Key | APSBXTVYXVQYAB-UHFFFAOYNA-M |
| Molecular Formula | C20H37NaO7S |
Fisher Scientific Deoxycholic Acid Sodium Salt, Fisher BioReagents
CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 91810855 |
|---|---|
| CAS | 302-95-4 |
| Molecular Weight (g/mol) | 414.56 |
| MDL Number | MFCD00064139 |
| SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt |
| IUPAC Name | sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate |
| InChI Key | FHHPUSMSKHSNKW-SMOYURAASA-M |
| Molecular Formula | C24H39NaO4 |
Detergent, Neutral Reagent, Fisher Chemical™
Components: Triethylene Glycol (<1.5%), SDS (3.0%), Borates (each <1.0%), EDTA (<2.0%), and Water (to balance)
| Boiling Point | 100°C |
|---|---|
| CAS | 1303-96-4 |
| 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:0 Instability:0 |
| MDL Number | MFCD00283948 |
| Health Hazard 2 | CAUTION! |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Detergent, Neutral Reagent |
| Identification | Pass Test |
| ChemAlert Storage Symbol | Gray |
| Melting Point | 0°C |
| Boiling Point | 94°C |
|---|---|
| Health Hazard 3 | P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P312-P331-P332+P313-P363-P370+P378q-P501c |
| Solubility Information | Not miscible with water. |
| Flash Point | <−5°C (−23°F) |
| Physical Form | Liquid |
| Health Hazard 1 | H225-H304-H315-H319-H336 |
| UN Number | UN1993 |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| CAS | 9002-93-1 |
|---|
Sodium Dodecylsulfate, ≥98%, Ultrapure
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 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 |
| IUPAC Name | sodium;dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Triton(R) X-100, Spectrum™ Chemical
CAS: 9036-19-5 Molecular Formula: C18H30O3 Molecular Weight (g/mol): 294.44 InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1
| CAS | 9036-19-5 |
|---|---|
| Molecular Weight (g/mol) | 294.44 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1 |
| IUPAC Name | 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol |
| InChI Key | LBCZOTMMGHGTPH-UHFFFAOYSA-N |
| Molecular Formula | C18H30O3 |