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Laboratory Surfactants and Wetting Agents

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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1 – 15 of 129 results
1

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

EDGE
PubChem CID 134129639
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
2

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
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
3

Polysorbate 20, Fisher BioReagents™

Non-ionic detergent

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
5

SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
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 Sodium lauryl sulfate,SDS
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
6

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
7

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

Promotions are available
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 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
8

Thermo Scientific Chemicals Tergitol(TM) 15-S-9

CAS: 68131-40-8 Molecular Formula: [C2H4O]n C13H27O MDL Number: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*

CAS 68131-40-8
MDL Number MFCD00132411
SMILES CCCCCCCC(CCCCC)OCCO-*
Molecular Formula [C2H4O]n C13H27O
9

Tween™ 20, Pure, Fisher Chemical

EDGE
10

Brij™ 35, 30 w/v % solution in water, Thermo Scientific Chemicals

Linear Formula C12H25(OCH2CH2)23OH
Color Colorless
Physical Form Jelly Substance at 25°C
Chemical Name or Material Brij™ 35
Merck Index 15, 7675
Density 1.0300g/mL
Percent Purity 29 to 31%
Fieser 06,70
CAS 7732-18-5
Health Hazard 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.
MDL Number MFCD00080891
Health Hazard 2 GHS H Statement:
May cause respiratory irritation.
Causes skin irritation.
Causes serious eye irritation.
Solubility Information Solubility in water: soluble.
Packaging Glass bottle
Molecular Formula C58H118O24
Formula Weight 1199.56
Specific Gravity 1.03
11

Sodium Dodecyl Sulfate (SDS), Micropellets, Fisher BioReagents

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
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
12

TWEEN 20, MP Biomedicals™

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: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate 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

EDGE
CAS 9005-64-5
Molecular Weight (g/mol) 522.68
MDL Number MFCD00165986
SMILES CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate
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
13

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
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
14

Dimethylethylhexadecylammonium bromide, 99%, Thermo Scientific Chemicals

CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: Cetyldimethylethylammonium bromide PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]

PubChem CID 31280
CAS 124-03-8
Molecular Weight (g/mol) 378.483
MDL Number MFCD00011774
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
Synonym Cetyldimethylethylammonium bromide
IUPAC Name ethyl-hexadecyl-dimethylazanium;bromide
InChI Key VUFOSBDICLTFMS-UHFFFAOYSA-M
Molecular Formula C20H44BrN
15

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