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.

46 – 60 of 782 results

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

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Specifications

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

MP Biomedicals, Inc Igepal Ca - 630 Non-Ionic Detergent MP Biomedicals

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

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Specifications

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

MP Biomedicals, Inc 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

Thermo Scientific Chemicals 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

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Specifications

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

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

MP Biomedicals, Inc Sodium Dodecyl Sulfate, MP Biomedicals

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Specifications

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%
CAS	151-21-3
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

Thermo Scientific Chemicals Stachyose hydrate, 97+%

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	131801001
CAS	54261-98-2
Molecular Weight (g/mol)	666.58
MDL Number	MFCD00149457
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula	C24H42O21

Thermo Scientific Chemicals 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

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Specifications

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

MP Biomedicals, Inc 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

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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	Sodium lauryl sulfate,SDS
IUPAC Name	sodium dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

MP Biomedicals, Inc 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

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Specifications

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

MP Biomedicals, Inc 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

Thermo Scientific Chemicals Dodecyl sulfate, sodium salt, 85%, pure

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate 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
Synonym	Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate
IUPAC Name	sodium dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

Thermo Scientific Chemicals Polysorbate 85

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: Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85 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	Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85
InChI Key	ZGEQUSWSYZZNAI-CLFAGFIQNA-N
Molecular Formula	(C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7

MP Biomedicals, Inc Sodium Dodecyl Sulfate,Ultra Pure, 50g, 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

Pricing & Availability
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

Thermo Scientific Chemicals Sorbitan monolaurate

CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	1338-39-2
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00005365
SMILES	CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
Synonym	Sorbitan monododecanoate; Span™ 20
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate
InChI Key	LWZFANDGMFTDAV-IOVMHBDKSA-N
Molecular Formula	C18H34O6

Laboratory Surfactants and Wetting Agents

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