Filtrerede søgeresultater
| MDL nummer | MFCD00165986 |
|---|---|
| Kemisk navn eller materiale | Polysorbate 20 |
| Sundhedsfare 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 |
| Sundhedsfare 2 | CAUTION! |
| Viskositet | 400 mPa/s at 25°C |
| Antændelsesrest | 0.25% max. |
| Vand | 3% max. |
| Identifikation | Pass Test |
| IUPAC navn | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyldodecanoat |
| Fysisk form | Viskøs væske |
| Farve | Ravgul |
| PubChem CID | 443314 |
| Anbefalet opbevaring | RT |
| Molekylvægt (g/mol) | 522.68 |
| Tæthed | 1.100g/cm³ |
| CAS | 9005-64-5 |
| Hydroxylværdi | 96 to 108 |
| pH | 6 |
| Synonym | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate |
| SMIL | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Kogepunkt | 100 °C |
| InChI nøgle | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molekylær formel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
| ChemAlert Opbevaringssymbol | Gray |
Brij™ 30
CAS: 9002-92-0 Molekylær formel: C14H30O2 Molekylvægt (g/mol): 230.39 MDL nummer: MFCD00043063 InChI nøgle: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC navn: 2-(dodecyloxy)ethan-1-ol SMIL: CCCCCCCCCCCCOCCO
| MDL nummer | MFCD00043063 |
|---|---|
| Molekylvægt (g/mol) | 230.39 |
| CAS | 9002-92-0 |
| Synonym | Polyoxyethylene(4)lauryl ether |
| SMIL | CCCCCCCCCCCCOCCO |
| IUPAC navn | 2-(dodecyloxy)ethan-1-ol |
| InChI nøgle | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| Molekylær formel | C14H30O2 |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molekylær formel: C32H58N2O7S Molekylvægt (g/mol): 614.883 MDL nummer: MFCD00012116 InChI nøgle: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC navn: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMIL: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| MDL nummer | MFCD00012116 |
|---|---|
| PubChem CID | 134129639 |
| Molekylvægt (g/mol) | 614.883 |
| CAS | 75621-03-3 |
| Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
| SMIL | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| IUPAC navn | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat |
| InChI nøgle | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
| Molekylær formel | C32H58N2O7S |
Sodium Dodecyl Sulfate (SDS), ≥95%
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| Synonym | Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Thermo Scientific Chemicals Sarcosin, 98%
CAS: 107-97-1 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.09 MDL nummer: MFCD00004279 InChI nøgle: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC navn: 2-(methylamino)eddikesyre SMIL: CNCC(O)=O
| MDL nummer | MFCD00004279 |
|---|---|
| PubChem CID | 1088 |
| Molekylvægt (g/mol) | 89.09 |
| CAS | 107-97-1 |
| ChEBI | CHEBI:15611 |
| Synonym | N-Methylglycine |
| SMIL | CNCC(O)=O |
| IUPAC navn | 2-(methylamino)eddikesyre |
| InChI nøgle | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO2 |
sorbitanmonostearat, Thermo Scientific Chemicals
CAS: 1338-41-6 Molekylær formel: C24H46O6 Molekylvægt (g/mol): 430.63 MDL nummer: MFCD00005366,MFCD00005366 InChI nøgle: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 SMIL: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00005366,MFCD00005366 |
|---|---|
| PubChem CID | 23725022 |
| Molekylvægt (g/mol) | 430.63 |
| CAS | 1338-41-6 |
| Synonym | Sorbitan monooctadecanoate; Span™ 60 |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| InChI nøgle | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molekylær formel | C24H46O6 |
sorbitan monolaurat, Thermo Scientific Chemicals
CAS: 1338-39-2 Molekylær formel: C18H34O6 Molekylvægt (g/mol): 346.46 MDL nummer: MFCD00005365 InChI nøgle: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC navn: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat SMIL: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00005365 |
|---|---|
| Molekylvægt (g/mol) | 346.46 |
| CAS | 1338-39-2 |
| Synonym | Sorbitan monododecanoate; Span™ 20 |
| SMIL | CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC navn | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat |
| InChI nøgle | LWZFANDGMFTDAV-IOVMHBDKSA-N |
| Molekylær formel | C18H34O6 |
Natriumdodecylsulfat (SDS), hvidt pulver, elektroforese, Fisher BioReagents™
Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC navn: sodium dodecyl sulfate SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| Synonym | Sodium Lauryl Sulfate,SDS |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC navn | sodium dodecyl sulfate |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
SDS-opløsning, 20 % natriumdodecylsulfatopløsning, molekylærbiologi/elektroforese, Fisher BioReagents™
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| Synonym | Sodium lauryl sulfate,SDS |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Cole-Parmer™ 1104-1 Alconox Renere
Cole-Parmer 1104-1 Alconox Rensemiddel, til brug med: Til manuel eller ultralydsrengøring, certificeringer/overholdelse: FDA-kompatibel, Antal: 1 stk.
SDS-opløsning, 10 % natriumdodecylsulfatopløsning, molekylærbiologi/elektroforese, Fisher BioReagents™
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Triton™ X-100 (elektroforese), Fisher BioReagents™
CAS: 9002-93-1 Molekylær formel: C16H26O2 Molekylvægt (g/mol): 250.38 MDL nummer: MFCD00132505 InChI nøgle: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMIL: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| MDL nummer | MFCD00132505 |
|---|---|
| PubChem CID | 5590 |
| Molekylvægt (g/mol) | 250.38 |
| CAS | 9002-93-1 |
| Synonym | Polyethylene Glycol p-tert-Octylphenyl Ether |
| SMIL | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| InChI nøgle | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molekylær formel | C16H26O2 |
BRAND™ Perform™ Klassisk koncentrat Mucasol
Flydende, alkalisk højtydende koncentrat til nedsænkning og ultralydsbade.
| Farvekodet | Nej |
|---|---|
| Udseende | Lysegul |
| Sterilitet | Ikke steril |
| Autoklaverbar | Må ikke autoklaveres |
| Form | Koncentreret væske |
| Filtreret | Filtreret |
| Brandfarlig | Nej |
| Engangs | Begrænset brug |
| Farve | Gennemsigtig gul |
| Duft | Original |