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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61 – 75 of 898 results

Sodium Dodecyl Sulfate,Ultra Pure, 100g, MP Biomedicals

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

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Specifications

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

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

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Specifications

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

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

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

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Specifications

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	Polyoxyethylenesorbitan monolaurate,Tween 20
InChI Key	HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molecular Formula	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6

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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

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Specifications

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

Brij™ 35, For Synthesis, MilliporeSigma™

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

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Specifications

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

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

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Specifications

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

Sorbitan monostearate

CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	23725022
CAS	1338-41-6
Molecular Weight (g/mol)	430.63
MDL Number	MFCD00005366,MFCD00005366
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
Synonym	Sorbitan monooctadecanoate; Span™ 60
InChI Key	HVUMOYIDDBPOLL-IIZJTUPISA-N
Molecular Formula	C24H46O6

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

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Specifications

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

Triton™ X-100, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: 4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol,4-(1, 1, 3 PubChem CID: 5590 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

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Specifications

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	4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol,4-(1, 1, 3
IUPAC Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula	C16H26O2

MilliporeSigma™ GENAPOL™ X-100, Protein Grade™ Detergent, 10% Solution, Sterile-Filtered, Calbiochem™,

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MilliporeSigma™ Guanidine Hydrochloride, ≥99%, ULTROL™ Grade, Calbiochem™,

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinium Chloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinium Chloride
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula	CH6ClN3

MilliporeSigma™ Dextran Sulfate, 50% Solution Sterile, OmniPur™, Calbiochem™,

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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

Pricing & Availability
Specifications

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

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

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Specifications

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

Laboratory Surfactants and Wetting Agents

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