Laboratorietensider och vätmedel
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Filtrerade sökresultat
| Molekylformel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
|---|---|
| Densitet | 1.100g/cm³ |
| Rekommenderad förvaring | RT |
| MDL-nummer | MFCD00165986 |
| IUPAC-namn | 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat |
| InChI-nyckel | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Viskositet | 400 mPa/s at 25°C |
| Hälsofara 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 |
| Hälsofara 2 | CAUTION! |
| Kokpunkt | 100 °C |
| ChemAlert lagringssymbol | Gray |
| Identifiering | Pass Test |
| Tändningsrester | 0.25% max. |
| Fysisk form | Viskös vätska |
| Färg | Bärnsten |
| PubChem CID | 443314 |
| Hydroxylvärde | 96 to 108 |
| CAS | 9005-64-5 |
| LEDER | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Molekylvikt (g/mol) | 522.68 |
| pH | 6 |
| Synonym | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate |
| Vatten | 3% max. |
| Kemiskt namn eller material | Polysorbate 20 |
Triton X-100
CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| Molekylformel | C16H26O2 |
|---|---|
| PubChem CID | 5590 |
| MDL-nummer | MFCD00132505 |
| CAS | 9002-93-1 |
| InChI-nyckel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| Molekylvikt (g/mol) | 250.38 |
Tween 20™, Ultrapure, Thermo Scientific Chemicals
CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monolaurate PubChem CID: 443314 LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Molekylformel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
|---|---|
| PubChem CID | 443314 |
| MDL-nummer | MFCD00165986 |
| CAS | 9005-64-5 |
| InChI-nyckel | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| LEDER | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Molekylvikt (g/mol) | 522.68 |
| Synonym | Polyoxyethylene sorbitan monolaurate |
Natriumdodecylsulfat (SDS), vitt pulver, elektrofores, Fisher BioReagents™
Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-namn: sodium dodecyl sulfate LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| Molekylformel | C12H25NaO4S |
|---|---|
| PubChem CID | 3423265 |
| MDL-nummer | MFCD00036175 |
| IUPAC-namn | sodium dodecyl sulfate |
| InChI-nyckel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| ChEBI | CHEBI:8984 |
| Molekylvikt (g/mol) | 288.38 |
| Synonym | Sodium Lauryl Sulfate,SDS |
Sodium Dodecyl Sulfate (SDS), ≥95%
CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| Molekylformel | C12H25NaO4S |
|---|---|
| PubChem CID | 3423265 |
| MDL-nummer | MFCD00036175 |
| CAS | 151-21-3 |
| InChI-nyckel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| ChEBI | CHEBI:8984 |
| Molekylvikt (g/mol) | 288.38 |
| Synonym | Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt |
Natrium-n-dodecylsulfat (SDS), 20% aq. soln., Thermo Scientific Chemicals
CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| Molekylformel | C12H25NaO4S |
|---|---|
| PubChem CID | 3423265 |
| MDL-nummer | MFCD00036175 |
| CAS | 151-21-3 |
| InChI-nyckel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| ChEBI | CHEBI:8984 |
| Molekylvikt (g/mol) | 288.38 |
Molecular Probes™ Pluronic™ F-127, låg UV-absorbans
Pluronic™ F-127, låg UV-absorbans
IGEPAL∣r CA-630
CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC-namn: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| Molekylformel | C16H26O2 |
|---|---|
| MDL-nummer | MFCD00132505 |
| IUPAC-namn | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| CAS | 9002-93-1 |
| InChI-nyckel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| Molekylvikt (g/mol) | 250.38 |
| Synonym | Octylphenyl-polyethylene glycol |
Triton™ X-100 (Elektrofores), Fisher BioReagents™
CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| Molekylformel | C16H26O2 |
|---|---|
| PubChem CID | 5590 |
| MDL-nummer | MFCD00132505 |
| CAS | 9002-93-1 |
| InChI-nyckel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| Molekylvikt (g/mol) | 250.38 |
| Synonym | Polyethylene Glycol p-tert-Octylphenyl Ether |
Molecular Probes™ Pluronic™ F-127, 0,2μ m filtrerad (10 % lösning i vatten)
Pluronic™ F-127, 0,2μ m filtrerad (10 % lösning i vatten)
Nonidet™ P40 Substitute, Ultrapure, Thermo Scientific Chemicals
CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether PubChem CID: 5590 IUPAC-namn: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| Molekylformel | C16H26O2 |
|---|---|
| PubChem CID | 5590 |
| MDL-nummer | MFCD00132505 |
| IUPAC-namn | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol |
| CAS | 9002-93-1 |
| InChI-nyckel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| Molekylvikt (g/mol) | 250.38 |
| Synonym | Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether |
TWEEN 20, MP Biomedicals™
CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate IUPAC-namn: 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Molekylformel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
|---|---|
| MDL-nummer | MFCD00165986 |
| IUPAC-namn | 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat |
| CAS | 9005-64-5 |
| InChI-nyckel | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| LEDER | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Molekylvikt (g/mol) | 522.68 |
| Synonym | Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate |