Laboratory Surfactants and Wetting Agents
Laboratory Surfactants and Wetting Agents
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Risultati della ricerca filtrata
Triton X-100, Thermo Scientific Chemicals
CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Numero MDL | MFCD00132505 |
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PubChem CID | 5590 |
Formula molecolare | C16H26O2 |
CAS | 9002-93-1 |
Molecular Weight (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Sodium Dodecyl Sulfate (SDS), Micropellets, Fisher BioReagents
CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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Numero MDL | MFCD00036175 |
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PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Tween™ 80, Pure, Fisher Chemical
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Polysorbate 20, Fisher BioReagents™
Non-ionic detergent
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Sinonimo | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate |
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Numero MDL | MFCD00165986 |
Pericolo per la salute 2 | CAUTION! |
Colore | Ambra |
Pericolo per la salute 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 |
Forma fisica | Liquido viscoso |
Molecular Weight (g/mol) | 522.68 |
Conservazione consigliata | RT |
Viscosità | 400 mPa/s at 25°C |
SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Densità | 1.100g/cm³ |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Punti di ebollizione | 100°C |
Identificazione | Pass Test |
PubChem CID | 443314 |
Formula molecolare | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
CAS | 9005-64-5 |
Valore ossidrile | 96 to 108 |
pH | 6 |
Acqua | 3% max. |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Polysorbate 20 |
IUPAC Name | 2-[2-[3,4-bis(2-idrossietossi)ossolan-2-il]-2-(2-idrossietossi)etossi]etil dodecanato |
Residuo della combustione | 0.25% max. |
SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Sinonimo | Sodium lauryl sulfate,SDS |
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Numero MDL | MFCD00036175 |
PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodio; dodecilsolfato SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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Sinonimo | Sodium Lauryl Sulfate,SDS |
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Numero MDL | MFCD00036175 |
PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
IUPAC Name | sodio; dodecilsolfato |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
IGEPAL|r CA-630, Thermo Scientific Chemicals
CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | Octylphenyl-polyethylene glycol |
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Numero MDL | MFCD00132505 |
Formula molecolare | C16H26O2 |
CAS | 9002-93-1 |
Molecular Weight (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Sodium Dodecyl Sulfate (SDS), ≥95%, Thermo Scientific Chemicals
CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Sinonimo | Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt |
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Numero MDL | MFCD00036175 |
PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
SDS Solution, 10% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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Numero MDL | MFCD00036175 |
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PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Triton™ X-100 (Electrophoresis), Fisher BioReagents™
CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinonimo: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Sinonimo | Polyethylene Glycol p-tert-Octylphenyl Ether |
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Numero MDL | MFCD00132505 |
PubChem CID | 5590 |
Formula molecolare | C16H26O2 |
CAS | 9002-93-1 |
Molecular Weight (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Hexadecyltrimethylammonium bromide, 99+%, Thermo Scientific Chemicals
CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Numero MDL | MFCD00011772 |
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PubChem CID | 5974 |
Formula molecolare | C19H42BrN |
CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Brij™ L23 PHARMA-PA-(MV), previous name Brij™ 35, Thermo Scientific Chemicals
CAS: 9002-92-0 Formula molecolare: C14H30O2 Molecular Weight (g/mol): 230.39 Numero MDL: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Sinonimo: Polyoxyethylene(23)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
Sinonimo | Polyoxyethylene(23)lauryl ether |
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Numero MDL | MFCD00043063 |
Formula molecolare | C14H30O2 |
CAS | 9002-92-0 |
Molecular Weight (g/mol) | 230.39 |
SMILES | CCCCCCCCCCCCOCCO |
IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
Peso formulazione | 1199.56 |
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Numero MDL | MFCD00080891 |
Formula lineare | C12H25(OCH2CH2)23OH |
Pericolo per la salute 2 | GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
Colore | Colorless |
Pericolo per la salute 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. |
Forma fisica | Jelly Substance at 25°C |
Densità | 1.0300g/mL |
Gravità specifica | 1.03 |
Imballaggio | Glass bottle |
Formula molecolare | C58H118O24 |
Percent Purity | 29 to 31% |
Informazioni di solubilità | Solubility in water: soluble. |
Fieser | 06,70 |
CAS | 7732-18-5 |
Indice di Merck | 15, 7675 |
Materiale o nome chimico | Brij™ 35 |
Thermo Scientific Chemicals Tergitol(TM) 15-S-9
CAS: 68131-40-8 Formula molecolare: [C2H4O]n C13H27O Numero MDL: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*
Numero MDL | MFCD00132411 |
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Formula molecolare | [C2H4O]n C13H27O |
CAS | 68131-40-8 |
SMILES | CCCCCCCC(CCCCC)OCCO-* |