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Filtered Search Results
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 |
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 |
MilliporeSigma™ n-Decanoylsucrose, ≥97%, Calbiochem™,
CAS: 31835-06-0 Molecular Formula: C22H40O12 Molecular Weight (g/mol): 496.55 InChI Key: STVGXWVWPOLILC-UHFFFAOYSA-N Synonym: α-D-Glucopyranoside PubChem CID: 5102725 IUPAC Name: [6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate SMILES: CCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O
| PubChem CID | 5102725 |
|---|---|
| CAS | 31835-06-0 |
| Molecular Weight (g/mol) | 496.55 |
| SMILES | CCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O |
| Synonym | α-D-Glucopyranoside |
| IUPAC Name | [6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate |
| InChI Key | STVGXWVWPOLILC-UHFFFAOYSA-N |
| Molecular Formula | C22H40O12 |
MilliporeSigma™ ASB-16 Detergent, Calbiochem™,
CAS: 52562-29-5 Molecular Formula: C24H50N2O4S Molecular Weight (g/mol): 462.73 MDL Number: MFCD03791122 InChI Key: CLCSYZQBLQDRQU-UHFFFAOYSA-N Synonym: Amidosulfobetaine PubChem CID: 5067680 IUPAC Name: 3-[(3-hexadecanamidopropyl)dimethylazaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 5067680 |
|---|---|
| CAS | 52562-29-5 |
| Molecular Weight (g/mol) | 462.73 |
| MDL Number | MFCD03791122 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | Amidosulfobetaine |
| IUPAC Name | 3-[(3-hexadecanamidopropyl)dimethylazaniumyl]propane-1-sulfonate |
| InChI Key | CLCSYZQBLQDRQU-UHFFFAOYSA-N |
| Molecular Formula | C24H50N2O4S |
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 |
| CAS | 127087-87-0 |
|---|
| CAS | 127087-87-0 |
|---|
| 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 |
MilliporeSigma™ C12E9 Detergent, Protein Grade™, 10% Solution, Calbiochem™,
CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
| CAS | 9002-92-0 |
|---|---|
| Molecular Weight (g/mol) | 230.39 |
| MDL Number | MFCD00043063 |
| SMILES | CCCCCCCCCCCCOCCO |
| IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
| InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| Molecular Formula | C14H30O2 |
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 |