Laboratory Surfactants and Wetting Agents

856 – 870 of 896 results

856

Anatrace DECYL MALTOSE NEOPENTYL GLYCOL

DECYL MALTOSE NEOPENTYL GLYCOL 1 GR. 1257852-99-5

Pricing & Availability

857

Medchemexpress LLC (E/Z)-Zinc09659342 | 591726-26-0 | 99.7% | 440.37 | C23H15F3N2O4 | 5 MG

(E/Z)-ZINC09659342 is a small-molecule research reagent that inhibits the Lbc-RhoA protein-protein interaction. It is supplied as a solid powder and as DMSO solutions for laboratory use; analytical documents (datasheet, COA, SDS) are available. For research use only; not for human or clinical applications.

Inhibits Lbc-RhoA interaction for studies of RhoA signaling.
High purity (approximately 99.7%).
Molecular weight 440.37; formula C23H15F3N2O4.
Available as solid quantities (5 mg-100 mg) and 10 mM DMSO solution.
Datasheet, certificate of analysis, and safety data sheet available.
Intended for laboratory research; not for clinical use.

Pricing & Availability

858

Fisher Scientific Deoxycholic Acid Sodium Salt, Fisher BioReagents

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Pricing & Availability
Specifications

PubChem CID	91810855
CAS	302-95-4
Molecular Weight (g/mol)	414.56
MDL Number	MFCD00064139
SMILES	[Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt
IUPAC Name	sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChI Key	FHHPUSMSKHSNKW-SMOYURAASA-M
Molecular Formula	C24H39NaO4

859

Aerosol™ OT, Anhydrous Solid, Fisher Chemical

CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: Dioctyl Sulfosuccinate,AOT,DOSS PubChem CID: 23673837 IUPAC Name: sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	23673837
CAS	577-11-7
Molecular Weight (g/mol)	444.56
MDL Number	MFCD00012455
SMILES	[Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
Synonym	Dioctyl Sulfosuccinate,AOT,DOSS
IUPAC Name	sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate
InChI Key	APSBXTVYXVQYAB-UHFFFAOYNA-M
Molecular Formula	C20H37NaO7S

860

Fisher Chemical Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™ PROMO

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

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
Synonym	Sodium Lauryl Sulfate
IUPAC Name	sodium dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

861

Brij™ 35, Fisher BioReagents

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

862

Polysorbate 80, Fisher Chemical

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 Synonym: Polyoxyethylene (20) 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

Pricing & Availability
Specifications

CAS	9005-65-6
Molecular Weight (g/mol)	604.82
MDL Number	MFCD00082107
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym	Polyoxyethylene (20)
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

863

Detergent, Neutral Reagent, Fisher Chemical™

Components: Triethylene Glycol (<1.5%), SDS (3.0%), Borates (each <1.0%), EDTA (<2.0%), and Water (to balance)

Pricing & Availability
Specifications

Boiling Point	100°C
CAS	1303-96-4
Health Hazard 3	Emergency Overview May cause eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:1 Flammability:0 Instability:0
MDL Number	MFCD00283948
Health Hazard 2	CAUTION!
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Detergent, Neutral Reagent
Identification	Pass Test
ChemAlert Storage Symbol	Gray
Melting Point	0°C

864

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

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

865

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

Pricing & Availability
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

866

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

867

MilliporeSigma™ LPD-12, Calbiochem™,

Pricing & Availability

868

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

Pricing & Availability
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

869

Triton(R) X-45, Spectrum™ Chemical

CAS: 9002-93-1

Pricing & Availability
Specifications

CAS	9002-93-1

870

Thermo Scientific Chemicals Brij™ 78, Thermo Scientific™

Pricing & Availability

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Medchemexpress LLC (E/Z)-Zinc09659342 | 591726-26-0 | 99.7% | 440.37 | C23H15F3N2O4 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triton(R) X-100, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triton(R) X-45, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (E/Z)-Zinc09659342 | 591726-26-0 | 99.7% | 440.37 | C23H15F3N2O4 | 5 MG

Triton(R) X-100, Spectrum™ Chemical

Triton(R) X-45, Spectrum™ Chemical