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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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1 – 15 di 126 risultati
1
Promozioni disponibili

Tween™ 80, Pure, Fisher Chemical

EDGE
2

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

EDGE
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
3

Sodium Dodecyl Sulfate (SDS), ≥95%

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,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
Sinonimo Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt
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
4
Promozioni disponibili

Polysorbate 20, Fisher BioReagents™

Detergente non ionico

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.
5

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

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
6

Tween 20™, Ultrapure, Thermo Scientific Chemicals

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: Polyoxyethylene sorbitan monolaurate PubChem CID: 443314 SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Sinonimo Polyoxyethylene sorbitan monolaurate
Numero MDL MFCD00165986
PubChem CID 443314
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
InChI Key HMFKFHLTUCJZJO-UHFFFAOYNA-N
7

Brij™ 30

CAS: 9002-92-0 Formula molecolare: C14H30O2 Molecular Weight (g/mol): 230.39 Numero MDL: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Sinonimo: Polyoxyethylene(4)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

EDGE
Sinonimo Polyoxyethylene(4)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
8

Sodium n-dodecyl sulfate (SDS), 20% aq. soln.

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

EDGE
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
9

Thermo Scientific Chemicals Tergitol™ 15-S-9

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

EDGE
Numero MDL MFCD00132411
Formula molecolare [C2H4O]n C13H27O
CAS 68131-40-8
SMILES CCCCCCCC(CCCCC)OCCO-*
10

Brij™ 98

CAS: 9004-98-2 Formula molecolare: C58H116O21 Molecular Weight (g/mol): 1149.55 Numero MDL: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Sinonimo: 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

EDGE
Sinonimo Polyoxyethylene(20) oleyl ether
Numero MDL MFCD00074369
PubChem CID 5364713
Formula molecolare C58H116O21
CAS 9004-98-2
Molecular Weight (g/mol) 1149.55
SMILES CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
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
12

Triton™ X-100 (Electrophoresis), Fisher BioReagents™

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

Sinonimo Polyethylene Glycol p-tert-Octylphenyl Ether
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
13

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

CAS: 9002-92-0 | C58H118O24

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
14

IGEPAL∣r CA-630

CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinonimo: Octylphenyl-polyethylene glycol 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

Sinonimo Octylphenyl-polyethylene glycol
Numero MDL MFCD00132505
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
IUPAC Name 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
15

Thermo Scientific Chemicals Triton™ X-114

CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinonimo: Polyoxyethylene(8) octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimetilpentan-2-yl)fenossi]etanolo SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Sinonimo Polyoxyethylene(8) octylphenyl ether
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
IUPAC Name 2-[4-(2,4,4-trimetilpentan-2-yl)fenossi]etanolo
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N