accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (2)
  • (1)
  • (26)
  • (14)
  • (1)
  • (17)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (30)
  • (19)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (6)
  • (10)
  • (6)
  • (1)
  • (2)
  • (6)
  • (1)
  • (17)
  • (1)
  • (2)
  • (9)
  • (10)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (19)
  • (5)
  • (1)
  • (5)
  • (3)
  • (1)
  • (26)
  • (24)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (12)
  • (2)
  • (3)
  • (23)
  • (3)
  • (5)
  • (51)
  • (8)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (11)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (3)
  • (30)
  • (3)
  • (4)
  • (11)
  • (1)
  • (11)
  • (2)
  • (3)
  • (3)
  • (7)
Percent Purity 
  • (3)
  • (4)
  • (3)
  • (6)
  • (4)
  • (3)
  • (11)
  • (3)
  • (4)
  • (16)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
Grade 
  • (7)
  • (2)
  • (12)
  • (15)
  • (3)
  • (3)
  • (13)
  • (4)
pH 
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (6)
Keyword Search: NOT clamp Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

NOT clamp

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (8)
  • (8)

brands

  • (1)
  • (1)
  • (1)
  • (22)
  • (5)
  • (1)
  • (2)
  • (5)
  • (21)
  • (2)
  • (94)
  • (21)
  • (3)
  • (2)
  • (19)
  • (71)
  • (31)

special programs

  • (6)
  • (13)
  • (2)

Quantity

  • (2)
  • (1)
  • (26)
  • (14)
  • (1)
  • (17)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (30)
  • (19)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (6)
  • (10)
  • (6)
  • (1)
  • (2)
  • (6)
  • (1)
  • (17)
  • (1)
  • (2)
  • (9)
  • (10)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (19)
  • (5)
  • (1)
  • (5)
  • (3)
  • (1)
  • (26)
  • (24)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (12)
  • (2)
  • (3)
  • (23)
  • (3)
  • (5)
  • (51)
  • (8)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (11)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (3)
  • (30)
  • (3)
  • (4)
  • (11)
  • (1)
  • (11)
  • (2)
  • (3)
  • (3)
  • (7)

Percent Purity

  • (3)
  • (4)
  • (3)
  • (6)
  • (4)
  • (3)
  • (11)
  • (3)
  • (4)
  • (16)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)

Grade

  • (7)
  • (2)
  • (12)
  • (15)
  • (3)
  • (3)
  • (13)
  • (4)

pH

  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (6)

Concentration

  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
1 – 15 of 141 results
1

Triton X-100

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

Brij™ 98

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylene(20) oleyl ether PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

EDGE
PubChem CID 5364713
CAS 9004-98-2
Molecular Weight (g/mol) 1149.55
MDL Number MFCD00074369
SMILES CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym Polyoxyethylene(20) oleyl ether
IUPAC Name (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula C58H116O21
4

Sodium Dodecyl Sulfate (SDS), ≥95%

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,n to Dodecyl sulfate sodium salt 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,n to Dodecyl sulfate sodium salt
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
5

Tween 20™, Ultrapure, 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 PubChem CID: 443314 SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

PubChem CID 443314
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
InChI Key HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molecular Formula (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
7

Brij™ 30

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

EDGE
CAS 9002-92-0
Molecular Weight (g/mol) 230.39
MDL Number MFCD00043063
SMILES CCCCCCCCCCCCOCCO
Synonym Polyoxyethylene(4)lauryl ether
IUPAC Name 2-(dodecyloxy)ethan-1-ol
InChI Key SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula C14H30O2
8

Thermo Scientific Chemicals Tergitol™ 15-S-9

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

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

Tween™80, ∽75% oleic acid, MP Biomedicals™

CAS: 9005-70-3 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molecular Weight (g/mol): NaN MDL Number: MFCD01779641 InChI Key: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polysorbate 80,Polyoxyethylene sorbitan monooleate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO

CAS 9005-70-3
Molecular Weight (g/mol) NaN
MDL Number MFCD01779641
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
Synonym Polysorbate 80,Polyoxyethylene sorbitan monooleate
InChI Key ZGEQUSWSYZZNAI-CLFAGFIQNA-N
Molecular Formula (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7
10

Brij™ L23-SO-(AP), 30 w/v % sol. in water, previous name Brij™ 35

CAS: 9002-92-0 | C58H118O24

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

Brij∣r L23

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

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

BRIJ™ 35, MP Biomedicals™

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
14

Sodium dodecyl sulfate, 99.5%, MP Biomedicals™

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

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
15
Promotions Available

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

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