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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886 – 900 of 904 results

886

Polysorbate 20, NF, Spectrum™ Chemical

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 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

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Specifications

CAS	9005-64-5
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165986
SMILES	CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
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

887

Triton(R) X-100, Spectrum™ Chemical

CAS: 9036-19-5 Molecular Formula: C18H30O3 Molecular Weight (g/mol): 294.44 InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1

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Specifications

CAS	9036-19-5
Molecular Weight (g/mol)	294.44
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1
IUPAC Name	2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol
InChI Key	LBCZOTMMGHGTPH-UHFFFAOYSA-N
Molecular Formula	C18H30O3

888

MilliporeSigma™ APO-10, Calbiochem™,

CAS: 2190-95-6 Molecular Formula: C12H27OP Molecular Weight (g/mol): 218.321 InChI Key: GSVLCKASFMVUSW-UHFFFAOYSA-N Synonym: Dimethyldecylphosphine Oxide PubChem CID: 3492020 IUPAC Name: 1-dimethylphosphoryldecane SMILES: CCCCCCCCCCP(=O)(C)C

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Specifications

PubChem CID	3492020
CAS	2190-95-6
Molecular Weight (g/mol)	218.321
SMILES	CCCCCCCCCCP(=O)(C)C
Synonym	Dimethyldecylphosphine Oxide
IUPAC Name	1-dimethylphosphoryldecane
InChI Key	GSVLCKASFMVUSW-UHFFFAOYSA-N
Molecular Formula	C12H27OP

889

MilliporeSigma™ APO-12, Calbiochem™,

CAS: 871-95-4 Molecular Formula: C14H31OP Molecular Weight (g/mol): 246.375 InChI Key: SIDULKZCBGMXJL-UHFFFAOYSA-N Synonym: Dimethyldidecylphosphine Oxide PubChem CID: 13380 IUPAC Name: 1-dimethylphosphoryldodecane SMILES: CCCCCCCCCCCCP(=O)(C)C

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Specifications

PubChem CID	13380
CAS	871-95-4
Molecular Weight (g/mol)	246.375
SMILES	CCCCCCCCCCCCP(=O)(C)C
Synonym	Dimethyldidecylphosphine Oxide
IUPAC Name	1-dimethylphosphoryldodecane
InChI Key	SIDULKZCBGMXJL-UHFFFAOYSA-N
Molecular Formula	C14H31OP

890

Tergitol(R) NP-9, Surfactant, Spectrum™ Chemical

CAS: 127087-87-0

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Specifications

CAS	127087-87-0

891

Tergitol(R) NP-4, Surfactant, Spectrum™ Chemical

CAS: 127087-87-0

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Specifications

CAS	127087-87-0

892

Triton(R) X-45, Spectrum™ Chemical

CAS: 9002-93-1

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Specifications

CAS	9002-93-1

893

MilliporeSigma™ n-Decanoylsucrose, ≥97%, Calbiochem™,

CAS: 31835-06-0 Molecular Formula: C22H40O12 Molecular Weight (g/mol): 496.55 InChI Key: STVGXWVWPOLILC-UHFFFAOYSA-N Synonym: α-D-Glucopyranoside PubChem CID: 5102725 IUPAC Name: [6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate SMILES: CCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	5102725
CAS	31835-06-0
Molecular Weight (g/mol)	496.55
SMILES	CCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O
Synonym	α-D-Glucopyranoside
IUPAC Name	[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate
InChI Key	STVGXWVWPOLILC-UHFFFAOYSA-N
Molecular Formula	C22H40O12

894

Sodium Dodecylsulfate, ≥98%, Ultrapure

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

895

MilliporeSigma™ LPD-12, Calbiochem™,

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896

CAS	9036-19-5
Molecular Weight (g/mol)	294.44
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1
IUPAC Name	2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol
InChI Key	LBCZOTMMGHGTPH-UHFFFAOYSA-N
Molecular Formula	C18H30O3

897

Sodium Lauryl Sulfate, NF, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical

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898

Thermo Scientific Chemicals Brij™ 78, Thermo Scientific™

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899

MilliporeSigma™ ASB-16 Detergent, Calbiochem™,

CAS: 52562-29-5 Molecular Formula: C24H50N2O4S Molecular Weight (g/mol): 462.73 MDL Number: MFCD03791122 InChI Key: CLCSYZQBLQDRQU-UHFFFAOYSA-N Synonym: Amidosulfobetaine PubChem CID: 5067680 IUPAC Name: 3-[(3-hexadecanamidopropyl)dimethylazaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O

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Specifications

PubChem CID	5067680
CAS	52562-29-5
Molecular Weight (g/mol)	462.73
MDL Number	MFCD03791122
SMILES	CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym	Amidosulfobetaine
IUPAC Name	3-[(3-hexadecanamidopropyl)dimethylazaniumyl]propane-1-sulfonate
InChI Key	CLCSYZQBLQDRQU-UHFFFAOYSA-N
Molecular Formula	C24H50N2O4S

900

Spectrum Chemical Manufacturing Corporation Silicone Fluid, 500, Spectrum™ Chemical

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Laboratory Surfactants and Wetting Agents

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