Laboratory Surfactants and Wetting Agents
Laboratory Surfactants and Wetting Agents
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Filtered Search Results
Triton X-100, Thermo Scientific Chemicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
PubChem CID | 5590 |
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CAS | 9002-93-1 |
Molecular Weight (g/mol) | 250.38 |
MDL Number | MFCD00132505 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
IGEPAL|r CA-630, Thermo Scientific Chemicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: 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
CAS | 9002-93-1 |
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Molecular Weight (g/mol) | 250.38 |
MDL Number | MFCD00132505 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Synonym | Octylphenyl-polyethylene glycol |
IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
Sorbitan monostearate, Thermo Scientific Chemicals
CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: 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
PubChem CID | 23725022 |
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CAS | 1338-41-6 |
Molecular Weight (g/mol) | 430.63 |
MDL Number | MFCD00005366,MFCD00005366 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Sorbitan monooctadecanoate; Span™ 60 |
InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
Molecular Formula | C24H46O6 |
Sorbitan monolaurate, Thermo Scientific Chemicals
CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
CAS | 1338-39-2 |
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Molecular Weight (g/mol) | 346.46 |
MDL Number | MFCD00005365 |
SMILES | CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Sorbitan monododecanoate; Span™ 20 |
IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate |
InChI Key | LWZFANDGMFTDAV-IOVMHBDKSA-N |
Molecular Formula | C18H34O6 |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 MDL Number: MFCD00012116 InChI Key: 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]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
PubChem CID | 134129639 |
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CAS | 75621-03-3 |
Molecular Weight (g/mol) | 614.883 |
MDL Number | MFCD00012116 |
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 |
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]propane-1-sulfonate |
InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
Molecular Formula | C32H58N2O7S |
ECOSURF™ EH-9 Surfactant, Thermo Scientific™
CAS: 64366-70-7 Molecular Formula: C13H28O3 Molecular Weight (g/mol): 232.36 InChI Key: LLCXFSRLSYMSPW-UHFFFAOYNA-N IUPAC Name: 2-ethylhexan-1-ol; 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1.CCCCC(CC)CO
CAS | 64366-70-7 |
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Molecular Weight (g/mol) | 232.36 |
SMILES | C1CO1.CC1CO1.CCCCC(CC)CO |
IUPAC Name | 2-ethylhexan-1-ol; 2-methyloxirane; oxirane |
InChI Key | LLCXFSRLSYMSPW-UHFFFAOYNA-N |
Molecular Formula | C13H28O3 |
Sodium n-dodecyl sulfate (SDS), 20% aq. soln., Thermo Scientific Chemicals
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 3423265 |
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CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Boiling Point | 94°C |
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Health Hazard 3 | P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P312-P331-P332+P313-P363-P370+P378q-P501c |
Flash Point | <−5°C (−23°F) |
Solubility Information | Not miscible with water. |
Physical Form | Liquid |
Health Hazard 1 | H225-H304-H315-H319-H336 |
UN Number | UN1993 |
TSCA | No |
Recommended Storage | Ambient temperatures |
Sodium n-dodecyl sulfate, 97%, for electrophoresis, Thermo Scientific Chemicals
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 3423265 |
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CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Color | White |
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Physical Form | Waxy Solid |
Chemical Name or Material | Brij™ L23 |
Name Note | Electrophoresis Reagent |
CAS | 9002-92-0 |
Health Hazard 3 | GHS P Statement P261-P280-P305+P351+P338-P304+P340-P405-P501a Avoid breathing dust/fume/gas/mist/vapors/spray. 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: Remove to fresh air and keep at rest in a position comfortable for breathing. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations. |
MDL Number | MFCD00080891 |
Health Hazard 2 | GHS H Statement H302-H315-H319-H335 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
Solubility Information | Soluble in water |
Health Hazard 1 | Warning |
Synonym | Brij™ 35; Tricosaethylene glycol mono-n-dodecyl ether |
TSCA | Yes |
RTECS Number | JR5990000 |
Recommended Storage | Ambient temperatures |
EINECS Number | 500-002-6 |
Formula Weight | 1199.57 |
Melting Point | ∼35°C to 40°C |
Sorbitan sesquioleate, Thermo Scientific Chemicals
CAS: 8007-43-0 Molecular Formula: C42H76O7 MDL Number: MFCD00151568 Synonym: Arlacel™ 83; Span™ 83
CAS | 8007-43-0 |
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MDL Number | MFCD00151568 |
Synonym | Arlacel™ 83; Span™ 83 |
Molecular Formula | C42H76O7 |
Brij|r L23, Thermo Scientific Chemicals
CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Brij™ 35; Tricosaethylene glycol mono-n-dodecyl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
CAS | 9002-92-0 |
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Molecular Weight (g/mol) | 230.39 |
MDL Number | MFCD00043063 |
SMILES | CCCCCCCCCCCCOCCO |
Synonym | Brij™ 35; Tricosaethylene glycol mono-n-dodecyl ether |
IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
Molecular Formula | C14H30O2 |
Polysorbate 20, Electrophoresis Reagent, Thermo Scientific Chemicals
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monolaurate; Tween™ 20 PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
PubChem CID | 443314 |
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CAS | 9005-64-5 |
Molecular Weight (g/mol) | 522.68 |
MDL Number | MFCD00165986 |
SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | Polyoxyethylene sorbitan monolaurate; Tween™ 20 |
IUPAC Name | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |