accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
  • (3)
  • (6)
  • (7)
  • (2)
  • (14)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (3)
  • (9)
  • (4)
  • (3)
  • (1)
  • (6)
  • (9)
  • (2)
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (3)
  • (2)
  • (15)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (3)
  • (10)
  • (3)
  • (1)
  • (1)
  • (6)
  • (1)
  • (3)
Grade 
  • (6)
  • (3)
  • (1)
  • (9)
Percent Purity 
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
pH 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

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

Narrow Results

category

brands

  • (1)
  • (5)
  • (16)
  • (1)
  • (2)
  • (4)
  • (3)
  • (8)
  • (2)
  • (3)
  • (9)
  • (12)
  • (34)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (93)
  • (8)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (9)

special interests

  • (1)
  • (2)
  • (11)
  • (5)

Quantity

  • (2)
  • (3)
  • (6)
  • (7)
  • (2)
  • (14)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (3)
  • (9)
  • (4)
  • (3)
  • (1)
  • (6)
  • (9)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (3)
  • (2)
  • (15)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (3)
  • (10)
  • (3)
  • (1)
  • (1)
  • (6)
  • (1)
  • (3)

Grade

  • (6)
  • (3)
  • (1)
  • (9)

Percent Purity

  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)

pH

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Concentration

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 208 results
1

Brij 35, 30% (w/v), LabChem™
GSA_VA

EDGE
2

MP Biomedicals™ Pluronic F-68 Polyol, 10% Solution (100X)

Non-ionic surfactant in cell culture used to control shear forces in suspension cultures against possible damage.

3

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
4

Igepal Ca - 630 Non-Ionic Detergent MP Biomedicals

CAS: 9036-19-5 Molecular Formula: (C2H4O)x·C14H22O Synonym: Polyethylene glycol octylphenol ether

CAS 9036-19-5
Synonym Polyethylene glycol octylphenol ether
Molecular Formula (C2H4O)x·C14H22O
7

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
8

Triton X-100, MP Biomedicals

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N 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(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
IUPAC Name 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula C16H26O2
9

N-Dodecyl-β-D-Maltoside, Approx. 97%, MP Biomedicals™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

PubChem CID 114880
CAS 69227-93-6
Molecular Weight (g/mol) 510.621
ChEBI CHEBI:43769
MDL Number MFCD00043012
SMILES CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key NLEBIOOXCVAHBD-QKMCSOCLSA-N
Molecular Formula C24H46O11
10

Tween 80, MP Biomedicals

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 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

CAS 9005-65-6
Molecular Weight (g/mol) 604.82
MDL Number MFCD00082107
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
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
11

CHAPS, MP Biomedicals™

CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.88 InChI Key: UMCMPZBLKLEWAF-BCTGSCMUSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate,CHAPS hydrate

CAS 75621-03-3
Molecular Weight (g/mol) 614.88
Synonym 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate,CHAPS hydrate
InChI Key UMCMPZBLKLEWAF-BCTGSCMUSA-N
Molecular Formula C32H58N2O7S
12

Polysorbate 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: Polysorbate 20, Polyoxyethylene (20) Sorbitan Monolaurate, Glycosperse L-20X, Polyethylene glycol sorbitan monolaurate, Polyoxyethylenesorbitan monolaurate, TWEEN™, 20, PEG(20)sorbitan monolaurate 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
CAS 9005-64-5
Molecular Weight (g/mol) 522.68
MDL Number MFCD00165986
SMILES CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym Polysorbate 20, Polyoxyethylene (20) Sorbitan Monolaurate, Glycosperse L-20X, Polyethylene glycol sorbitan monolaurate, Polyoxyethylenesorbitan monolaurate, TWEEN™, 20, PEG(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

Cetyltrimethylammonium bromide, MP Biomedicals™

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammonium bromide,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 5974
CAS 57-09-0
Molecular Weight (g/mol) 364.46
ChEBI CHEBI:3567
MDL Number MFCD00011772
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym Hexadecyltrimethylammonium bromide,CTAB
IUPAC Name hexadecyltrimethylazanium bromide
InChI Key LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula C19H42BrN
14

N-Lauroyl Sarcosine Sodium Salt MP Biomedicals

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: Sarkosyl NL-97,Sodium N-Lauroyl Sarcosinate PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

PubChem CID 23668817
CAS 137-16-6
Molecular Weight (g/mol) 293.38
MDL Number MFCD00042728
SMILES [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym Sarkosyl NL-97,Sodium N-Lauroyl Sarcosinate
IUPAC Name sodium 2-(N-methyldodecanamido)acetate
InChI Key KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula C15H28NNaO3
15

Sodium Dodecyl Sulfate, MP Biomedicals

Linear Formula C12H25O4SNa
Molecular Weight (g/mol) 288.38
ChEBI CHEBI:8984
Color White
Physical Form Powder
Chemical Name or Material SODIUM DODECYL SULFATE
Grade Ultra Pure
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
PubChem CID 3423265
Percent Purity ≥99%
MDL Number MFCD00036175
Solubility Information Soluble in water (200mg/mL - clear, faint yellow solution), and ethanol (0.1g/10 mL).
Recommended Storage Store at Room temperature(15-30°C).
Molecular Formula C12H25NaO4S
Formula Weight 288.38
Melting Point 180°C to 210°C