Laboratory Surfactants and Wetting Agents

46 – 60 of 777 results

Thermo Scientific Chemicals Tergitol™ 15-S-9

CAS: 68131-40-8,25322-68-3 Molecular Formula: [C2H4O]n C13H27O MDL Number: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*

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Specifications

CAS	68131-40-8,25322-68-3
MDL Number	MFCD00132411
SMILES	CCCCCCCC(CCCCC)OCCO-*
Molecular Formula	[C2H4O]n C13H27O

Nonidet™ P40 Substitute, Ultrapure, Thermo Scientific Chemicals

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether 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

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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	Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether
IUPAC Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula	C16H26O2

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

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

Igepal Ca - 630 Non-Ionic Detergent MP Biomedicals

CAS: 9002-93-1 Molecular Formula: (C₂H₄O)x·C₁₄H₂₂O Synonym: Polyethylene glycol octylphenol ether

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Specifications

CAS	9002-93-1
Synonym	Polyethylene glycol octylphenol ether
Molecular Formula	(C₂H₄O)x·C₁₄H₂₂O

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

Promotions Available

Molecular Probes™ Pluronic™ F-127 (20% Solution in DMSO)

Pluronic™ F-127 (20% Solution in DMSO)

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Molecular Probes™ Pluronic™ F-127, low UV absorbance

Pluronic™ F-127, low UV absorbance

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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

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

Tween 20 (=Polyoxyethylene Sorbitan Monolaurate), TCI America™

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 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

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
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

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

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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

Thermo Scientific Chemicals CHAPS

CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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Specifications

PubChem CID	134129639
CAS	75621-03-3
Molecular Weight (g/mol)	614.883
MDL Number	MFCD00012116
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
IUPAC Name	3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
InChI Key	UMCMPZBLKLEWAF-GBSSQDIOSA-N
Molecular Formula	C32H58N2O7S

Sorbitan monooleate

CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N Synonym: Span™ 80 PubChem CID: 70693544 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	70693544
CAS	1338-43-8
Molecular Weight (g/mol)	428.61
MDL Number	MFCD00080948
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
Synonym	Span™ 80
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate
InChI Key	NWGKJDSIEKMTRX-NZAQQJATSA-N
Molecular Formula	C24H44O6

Sodium Dodecylsulfate, 10% Solution, Ultrapure

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 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
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

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

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

Laboratory Surfactants and Wetting Agents

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Tween 20 (=Polyoxyethylene Sorbitan Monolaurate), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tween 20 (=Polyoxyethylene Sorbitan Monolaurate), TCI America™