
Molecular Probes™ Pluronic™ F-127, 0,2 μm gefiltert (10 %-Lösung in Wasser)
Pluronic™ F-127, 0,2 μm gefiltert (10 %-Lösung in Wasser)

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Thermo Scientific Chemicals Tergitol(TM) 15-S-9
CAS: 68131-40-8 Summenformel: [C2H4O]n C13H27O MDL-Nummer: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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CAS | 68131-40-8 |
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MDL-Nummer | MFCD00132411 |
SMILES | CCCCCCCC(CCCCC)OCCO-* |
Summenformel | [C2H4O]n C13H27O |
Thermo Scientific Alfa Aesar Triton X-100, Thermo Scientific Chemicals
CAS: 9002-93-1 Summenformel: C16H26O2. Molekulargewicht (g/mol): 250.38 MDL-Nummer: MFCD00132505 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
InChI-Schlüssel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
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PubChem CID | 5590 |
CAS | 9002-93-1 |
MDL-Nummer | MFCD00132505 |
Molekulargewicht (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Summenformel | C16H26O2. |
Thermo Scientific Acros Hexadecyltrimethylammoniumbromid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
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PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Summenformel | C19H42BrN |
Thermo Scientific Acros Brij™ 35, 30 w/v-%-Lösung in Wasser, Thermo Scientific Chemicals
CAS: 9002-92-0 | C58H118O24
Chemischer Name oder Material | Brij™ 35 |
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Dichte | 1.0300g/mL |
Verpackung | Glasflasche |
Relative Dichte | 1.03 |
Merck Index | 15, 7675 |
Formelmasse | 1199.56 |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Kann die Atemwege reizen. Verursacht Hautreizungen. Verursacht schwere Augenreizung. |
Gesundheitsgefahr 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Farblos |
Fieser | 06,70 |
Physikalische Form | Geleeartige Substanz bei 25 °C |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00080891 |
Strukturformel | C12H25(OCH2CH2)23OH |
Reinheit (%) | 29 to 31% |
Summenformel | C58H118O24 |
Molecular Probes™ Pluronic™ F-127, geringe UV-Absorption
Pluronic™ F-127, geringe UV-Absorption
Thermo Scientific Acros Brij™ 30, Thermo Scientific Chemicals
CAS: 9002-92-0 Summenformel: C14H30O2 Molekulargewicht (g/mol): 230.39 MDL-Nummer: MFCD00043063 InChI-Schlüssel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC-Name: 2-(Dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
InChI-Schlüssel | SFNALCNOMXIBKG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Dodecyloxy)ethan-1-ol |
CAS | 9002-92-0 |
MDL-Nummer | MFCD00043063 |
Molekulargewicht (g/mol) | 230.39 |
SMILES | CCCCCCCCCCCCOCCO |
Synonym | Polyoxyethylene(4)lauryl ether |
Summenformel | C14H30O2 |
Thermo Scientific Alfa Aesar IGEPAL™ CA-630, Thermo Scientific Chemicals
CAS: 9002-93-1 Summenformel: C16H26O2. Molekulargewicht (g/mol): 250.38 MDL-Nummer: MFCD00132505 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC-Name: 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
InChI-Schlüssel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethan-1-ol |
CAS | 9002-93-1 |
MDL-Nummer | MFCD00132505 |
Molekulargewicht (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Synonym | Octylphenyl-polyethylene glycol |
Summenformel | C16H26O2. |
Thermo Scientific Acros Polysorbat 85, Thermo Scientific Chemicals
CAS: 9005-70-3 Summenformel: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD01779641 InChI-Schlüssel: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85 SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
InChI-Schlüssel | ZGEQUSWSYZZNAI-CLFAGFIQNA-N |
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CAS | 9005-70-3 |
MDL-Nummer | MFCD01779641 |
Molekulargewicht (g/mol) | NaN |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO |
Synonym | Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85 |
Summenformel | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 |
Thermo Scientific Chemicals Triton™ X-114
CAS: 9002-93-1 Summenformel: C16H26O2. Molekulargewicht (g/mol): 250.38 MDL-Nummer: MFCD00132505 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(8) octylphenyl ether PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]Ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
InChI-Schlüssel | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]Ethanol |
PubChem CID | 5590 |
CAS | 9002-93-1 |
MDL-Nummer | MFCD00132505 |
Molekulargewicht (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Synonym | Polyoxyethylene(8) octylphenyl ether |
Summenformel | C16H26O2. |
Thermo Scientific Acros Brij™ 35, Thermo Scientific Chemicals
CAS: 9002-92-0 Summenformel: C14H30O2 Molekulargewicht (g/mol): 230.39 MDL-Nummer: MFCD00043063 InChI-Schlüssel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(23)lauryl ether IUPAC-Name: 2-(Dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
InChI-Schlüssel | SFNALCNOMXIBKG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Dodecyloxy)ethan-1-ol |
CAS | 9002-92-0 |
MDL-Nummer | MFCD00043063 |
Molekulargewicht (g/mol) | 230.39 |
SMILES | CCCCCCCCCCCCOCCO |
Synonym | Polyoxyethylene(23)lauryl ether |
Summenformel | C14H30O2 |
Thermo Scientific Alfa Aesar Natrium-n-Dodecylsulfat, Hochrein, 97 %, Thermo Scientific Chemicals
CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI-Schlüssel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
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PubChem CID | 3423265 |
CAS | 151-21-3 |
ChEBI | CHEBI:8984 |
MDL-Nummer | MFCD00036175 |
Molekulargewicht (g/mol) | 288.38 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate |
Summenformel | C12H25NaO4S. |
Thermo Scientific Alfa Aesar CHAPS, ≥ 98 %, Thermo Scientific Chemicals
CAS: 75621-03-3 Summenformel: C32H58N2O7S Molekulargewicht (g/mol): 614.883 MDL-Nummer: MFCD00012116 InChI-Schlüssel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC-Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
InChI-Schlüssel | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
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IUPAC-Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat |
PubChem CID | 134129639 |
CAS | 75621-03-3 |
MDL-Nummer | MFCD00012116 |
Molekulargewicht (g/mol) | 614.883 |
SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
Summenformel | C32H58N2O7S |
Thermo Scientific Alfa Aesar Sorbitan-Monolaurat, Thermo Scientific Chemicals
CAS: 1338-39-2 Summenformel: C18H34O6 Molekulargewicht (g/mol): 346.46 MDL-Nummer: MFCD00005365 InChI-Schlüssel: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC-Name: 2-[(2R,3S,4R)-3,4-Dihydroxyoxolan-2-yl]-2-Hydroxyethyl-Dodecanoat SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
InChI-Schlüssel | LWZFANDGMFTDAV-IOVMHBDKSA-N |
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IUPAC-Name | 2-[(2R,3S,4R)-3,4-Dihydroxyoxolan-2-yl]-2-Hydroxyethyl-Dodecanoat |
CAS | 1338-39-2 |
MDL-Nummer | MFCD00005365 |
Molekulargewicht (g/mol) | 346.46 |
SMILES | CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Sorbitan monododecanoate; Span™ 20 |
Summenformel | C18H34O6 |
Thermo Scientific Alfa Aesar Sorbitan Monostearat, Thermo Scientific Chemicals
CAS: 1338-41-6 Summenformel: C24H46O6 Molekulargewicht (g/mol): 430.63 MDL-Nummer: MFCD00005366,MFCD00005366 InChI-Schlüssel: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
InChI-Schlüssel | HVUMOYIDDBPOLL-IIZJTUPISA-N |
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PubChem CID | 23725022 |
CAS | 1338-41-6 |
MDL-Nummer | MFCD00005366,MFCD00005366 |
Molekulargewicht (g/mol) | 430.63 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Sorbitan monooctadecanoate; Span™ 60 |
Summenformel | C24H46O6 |