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Laboratory Surfactants and Wetting Agents

Chemicals that function as cleaning and wetting agents for use in a variety of biotechnological applications including electrophoresis and chromatography. Available in various concentrations and forms such as gelatins, powders, and liquids.
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Polysorbate 20, Fisher BioReagents™

Non-ionic detergent | CAS: 9005-64-5 | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 522.68 g/mol

EDGE
Water 3% max.
Viscosity 400 mPa/s at 25°C
Boiling Point 100°C
Ignition Residue 0.25% max.
Molecular Weight (g/mol) 522.68
Hydroxyl Value 96 to 108
Color Amber
Physical Form Viscous Liquid
Chemical Name or Material Polysorbate 20
SMILES CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Identification Pass Test
InChI Key HMFKFHLTUCJZJO-UHFFFAOYNA-N
ChemAlert Storage Symbol Gray
Density 1.100g/cm³
PubChem CID 443314
CAS 9005-64-5
Health Hazard 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
MDL Number MFCD00165986
Health Hazard 2 CAUTION!
pH 6
Synonym Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate
Recommended Storage RT
IUPAC Name 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate
Molecular Formula (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
2

n-Octyl-β-D-glucopyranoside (White Crystalline Powder), Fisher BioReagents

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 62852
CAS 29836-26-8
Molecular Weight (g/mol) 292.37
MDL Number MFCD00063288
SMILES CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula C14H28O6
3

Sodium n-dodecyl sulfate, 97%, for electrophoresis

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
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
4

Triton™ X-100 (Electrophoresis), Fisher BioReagents™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

PubChem CID 5590
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
Synonym Polyethylene Glycol p-tert-Octylphenyl Ether
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula C16H26O2
5

Thermo Scientific Chemicals Dodecyl sulfate, sodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free

CAS: 151-21-3 | C12H25NaO4S | 288.38 g/mol

Linear Formula CH3(CH2)11OSO3Na
Molecular Weight (g/mol) 288.38
ChEBI CHEBI:8984
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
PubChem CID 3423265
Percent Purity ≥99%
Infrared Spectrum Authentic
Formula Weight 288.38
Melting Point 206.0°C
Color White
Physical Form Powder
Chemical Name or Material Dodecyl sulfate, sodium salt
Grade Molecular Biology
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Assay Percent Range 99+%
Absorbance (0.1 M in water),(0.1 M in water) at 0nm,0.05 max. at 260nm,0.05 max. at 280nm
CAS 7647-14-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number MFCD00036175
Health Hazard 2 GHS H Statement
Flammable solid. May cause respiratory irritation. Harmful if swallowed. Harmful if inhaled. Causes serious eye damage. Causes skin irritation. Harmful to aquatic life with long lasting effects.
Solubility Information Solubility in water: 130g/L (20°C). Other solubilities: partly soluble in alcohol, soluble 75g/L in ethanol (20°C)
Flash Point >150°C
Health Hazard 1 Danger
Synonym Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate
TSCA TSCA
Molecular Formula C12H25NaO4S
EINECS Number 205-788-1
6

Thermo Scientific Chemicals Lithium dodecyl sulfate, 99+%

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: Dodecyl lithium sulfate,Lithium lauryl sulfate PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID 2735071
CAS 2044-56-6
Molecular Weight (g/mol) 272.33
MDL Number MFCD00007467
SMILES [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym Dodecyl lithium sulfate,Lithium lauryl sulfate
IUPAC Name lithium(1+) dodecyl sulfate
InChI Key YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula C12H25LiO4S
7

CHAPS (White Crystalline Powder), Fisher BioReagents™

CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 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
CAS 75621-03-3
Molecular Weight (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
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