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 – 14 of 14 results
1

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

EDGE
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
2

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

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-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(C=C1)OCCO

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EDGE
PubChem CID 5590
CAS 9002-93-1
Molecular Weight (g/mol) 250.382
SMILES CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
Synonym Polyethylene Glycol p-tert-Octylphenyl Ether
IUPAC Name 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula C16H26O2
3

SDS Solution, 10% 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 PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate 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
IUPAC Name sodium;dodecyl sulfate
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
4

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 IUPAC Name: sodium;dodecyl sulfate 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
IUPAC Name sodium;dodecyl sulfate
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
5

Polysorbate 20, Fisher BioReagents™

Non-ionic detergent

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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
Identification Pass Test
SMILES CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
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
6

Tween™ 80, Fisher BioReagents

CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N Synonym: Polysorbate 80,Polyoxyethylene-20-sorbitan Monooleate IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

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CAS 9005-65-6
Molecular Weight (g/mol) 604.82
MDL Number MFCD00082107
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym Polysorbate 80,Polyoxyethylene-20-sorbitan Monooleate
IUPAC Name 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate
InChI Key HDTIFOGXOGLRCB-KTKRTIGZNA-N
Molecular Formula (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6
7

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

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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
8

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

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 IUPAC Name: sodium;dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID 3423265
Molecular Weight (g/mol) 288.38
ChEBI CHEBI:8984
MDL Number MFCD00036175
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym Sodium Lauryl Sulfate,SDS
IUPAC Name sodium;dodecyl sulfate
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
9

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
10

Sarkosyl, Fisher BioReagents

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.383 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: Sodium Lauroyl Sarcosinate PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

PubChem CID 23668817
CAS 137-16-6
Molecular Weight (g/mol) 293.383
SMILES CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
Synonym Sodium Lauroyl Sarcosinate
IUPAC Name sodium;2-[dodecanoyl(methyl)amino]acetate
InChI Key KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula C15H28NNaO3
11

Lithium Dodecyl Sulfate (Powder or Flakes/Molecular Biology), Fisher BioReagents

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M 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
IUPAC Name lithium(1+) dodecyl sulfate
InChI Key YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula C12H25LiO4S
12

Brij™ 35, Fisher BioReagents

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene (23) Lauryl Ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

CAS 9002-92-0
Molecular Weight (g/mol) 230.39
MDL Number MFCD00043063
SMILES CCCCCCCCCCCCOCCO
Synonym Polyoxyethylene (23) Lauryl Ether
IUPAC Name 2-(dodecyloxy)ethan-1-ol
InChI Key SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula C14H30O2
13

CHAPSO (White Powder), Fisher BioReagents

CAS: 29836-26-8 Molecular Formula: C32H58N2O8S Molecular Weight (g/mol): 630.882 InChI Key: GUQQBLRVXOUDTN-AKMBKZMMSA-N Synonym: 3-[(3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate PubChem CID: 134129643 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-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]-2-hydroxypropane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

PubChem CID 134129643
CAS 29836-26-8
Molecular Weight (g/mol) 630.882
SMILES CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym 3-[(3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate
IUPAC Name 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-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]-2-hydroxypropane-1-sulfonate
InChI Key GUQQBLRVXOUDTN-AKMBKZMMSA-N
Molecular Formula C32H58N2O8S
14

Deoxycholic Acid Sodium Salt, Fisher BioReagents

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.562 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Synonym: Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]

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PubChem CID 91810855
CAS 302-95-4
Molecular Weight (g/mol) 414.562
SMILES CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]
Synonym Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt
IUPAC Name sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChI Key FHHPUSMSKHSNKW-WGRCLTAPSA-M
Molecular Formula C24H39NaO4