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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Polysorbate 20, Fisher BioReagents™

Detergente non ionico

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Specifiche

Sinonimo	Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate
Numero MDL	MFCD00165986
Pericolo per la salute 2	CAUTION!
Colore	Ambra
Pericolo per la salute 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:1 Instability:0
Forma fisica	Liquido viscoso
Molecular Weight (g/mol)	522.68
Conservazione consigliata	RT
Viscosità	400 mPa/s at 25°C
SMILES	CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Densità	1.100g/cm³
InChI Key	HMFKFHLTUCJZJO-UHFFFAOYNA-N
Punti di ebollizione	100°C
Identificazione	Pass Test
PubChem CID	443314
Formula molecolare	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
CAS	9005-64-5
Valore ossidrile	96 to 108
pH	6
Acqua	3% max.
Simbolo di conservazione sostanze chimiche	Gray
Materiale o nome chimico	Polysorbate 20
IUPAC Name	2-[2-[3,4-bis(2-idrossietossi)ossolan-2-il]-2-(2-idrossietossi)etossi]etil dodecanato
Residuo della combustione	0.25% max.

Promozioni disponibili

Triton X-100

CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

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Specifiche

Numero MDL	MFCD00132505
PubChem CID	5590
Formula molecolare	C16H26O2
CAS	9002-93-1
Molecular Weight (g/mol)	250.38
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N

Dodecilsolfato di sodio (SDS), polvere bianca, elettroforesi, Fisher BioReagents™

Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: 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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Specifiche

Sinonimo	Sodium Lauryl Sulfate,SDS
Numero MDL	MFCD00036175
PubChem CID	3423265
Formula molecolare	C12H25NaO4S
Molecular Weight (g/mol)	288.38
ChEBI	CHEBI:8984
SMILES	[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
IUPAC Name	sodium dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M

SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™

CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifiche

Sinonimo	Sodium lauryl sulfate,SDS
Numero MDL	MFCD00036175
PubChem CID	3423265
Formula molecolare	C12H25NaO4S
CAS	151-21-3
Molecular Weight (g/mol)	288.38
ChEBI	CHEBI:8984
SMILES	[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M

Tween™ 80, Pure, Fisher Chemical

Prezzi e disponibilità

Polysorbate 85

CAS: 9005-70-3 Formula molecolare: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molecular Weight (g/mol): NaN Numero MDL: MFCD01779641 InChI Key: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Sinonimo: 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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Specifiche

Sinonimo	Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85
Numero MDL	MFCD01779641
Formula molecolare	(C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7
CAS	9005-70-3
Molecular Weight (g/mol)	NaN
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
InChI Key	ZGEQUSWSYZZNAI-CLFAGFIQNA-N

Brij™ L23-SO-(AP), 30 w/v % sol. in water, previous name Brij™ 35

CAS: 9002-92-0 | C₅₈H₁₁₈O₂₄

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Specifiche

Peso formulazione	1199.56
Numero MDL	MFCD00080891
Formula lineare	C₁₂H₂₅(OCH₂CH₂)₂₃OH
Pericolo per la salute 2	GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
Colore	Colorless
Pericolo per la salute 3	GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Forma fisica	Jelly Substance at 25°C
Densità	1.0300g/mL
Gravità specifica	1.03
Imballaggio	Glass bottle
Formula molecolare	C₅₈H₁₁₈O₂₄
Percent Purity	29 to 31%
Informazioni di solubilità	Solubility in water: soluble.
Fieser	06,70
CAS	7732-18-5
Indice di Merck	15, 7675
Materiale o nome chimico	Brij™ 35

Brij™ L23 PHARMA-PA-(MV), previous name Brij™ 35

CAS: 9002-92-0 Formula molecolare: C14H30O2 Molecular Weight (g/mol): 230.39 Numero MDL: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Sinonimo: Polyoxyethylene(23)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

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Specifiche

Sinonimo	Polyoxyethylene(23)lauryl ether
Numero MDL	MFCD00043063
Formula molecolare	C14H30O2
CAS	9002-92-0
Molecular Weight (g/mol)	230.39
SMILES	CCCCCCCCCCCCOCCO
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N

Tween™ 20, Pure, Fisher Chemical

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Sorbitan monolaurate

CAS: 1338-39-2 Formula molecolare: C18H34O6 Molecular Weight (g/mol): 346.46 Numero MDL: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N Sinonimo: 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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Specifiche

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

Sorbitan monooleate

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TWEEN 20, MP Biomedicals™

CAS: 9005-64-5 Formula molecolare: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 Numero MDL: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Sinonimo: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate 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

Prezzi e disponibilità
Specifiche

Sinonimo	Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate
Numero MDL	MFCD00165986
Formula molecolare	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
CAS	9005-64-5
Molecular Weight (g/mol)	522.68
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

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MP Biomedicals™ Pluronic F-68 Polyol, 10% Solution (100X)

Non-ionic surfactant in cell culture used to control shear forces in suspension cultures against possible damage.

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Thermo Scientific Chemicals Tergitol™ 15-S-9

CAS: 68131-40-8 Formula molecolare: [C2H4O]n C13H27O Numero MDL: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*

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Specifiche

Numero MDL	MFCD00132411
Formula molecolare	[C2H4O]n C13H27O
CAS	68131-40-8
SMILES	CCCCCCCC(CCCCC)OCCO-*

CHAPS, 98+%

CAS: 75621-03-3 Formula molecolare: C32H58N2O7S Molecular Weight (g/mol): 614.883 Numero MDL: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
Numero MDL	MFCD00012116
PubChem CID	134129639
Formula molecolare	C32H58N2O7S
CAS	75621-03-3
Molecular Weight (g/mol)	614.883
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
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

Laboratory Surfactants and Wetting Agents

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