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 |
Molecular Probes™ Pluronic™ F-127, låg UV-absorbans
Pluronic™ F-127, låg UV-absorbans
Thermo Scientific Chemicals Tergitol(TM) 15-S-9
CAS: 68131-40-8 Molekylformel: [C2H4O]n C13H27O MDL-nummer: MFCD00132411 LEDER: CCCCCCCC(CCCCC)OCCO-*
| Molekylformel | [C2H4O]n C13H27O |
|---|---|
| MDL-nummer | MFCD00132411 |
| CAS | 68131-40-8 |
| LEDER | CCCCCCCC(CCCCC)OCCO-* |
Brij™ 30
CAS: 9002-92-0 Molekylformel: C14H30O2 Molekylvikt (g/mol): 230.39 MDL-nummer: MFCD00043063 InChI-nyckel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC-namn: 2-(dodecyloxi)etan-1-ol LEDER: CCCCCCCCCCCCOCCO
| Molekylformel | C14H30O2 |
|---|---|
| MDL-nummer | MFCD00043063 |
| IUPAC-namn | 2-(dodecyloxi)etan-1-ol |
| CAS | 9002-92-0 |
| InChI-nyckel | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCOCCO |
| Molekylvikt (g/mol) | 230.39 |
| Synonym | Polyoxyethylene(4)lauryl ether |
Brij™ 98
CAS: 9004-98-2 Molekylformel: C58H116O21 Molekylvikt (g/mol): 1149.55 MDL-nummer: MFCD00074369 InChI-nyckel: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylene(20) oleyl ether PubChem CID: 5364713 IUPAC-namn: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
| Molekylformel | C58H116O21 |
|---|---|
| PubChem CID | 5364713 |
| MDL-nummer | MFCD00074369 |
| IUPAC-namn | (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol |
| CAS | 9004-98-2 |
| InChI-nyckel | TVSFHLHLHUYZNN-KTKRTIGZSA-N |
| LEDER | CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Molekylvikt (g/mol) | 1149.55 |
| Synonym | Polyoxyethylene(20) oleyl 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)
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 |
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 |
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 |
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 |
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 |