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1 – 15 av 20 Resultat
1
Kampanjer är tillgängliga

Polysorbat 20, Fisher BioReagents™

Icke-joniskt tvättmedel

EDGE
Molekylformel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
Densitet 1.100g/cm³
Rekommenderad förvaring RT
MDL-nummer MFCD00165986
IUPAC-namn 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat
InChI-nyckel HMFKFHLTUCJZJO-UHFFFAOYNA-N
Viskositet 400 mPa/s at 25°C
Hälsofara 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
Hälsofara 2 CAUTION!
Kokpunkt 100 °C
ChemAlert lagringssymbol Gray
Identifiering Pass Test
Tändningsrester 0.25% max.
Fysisk form Viskös vätska
Färg Bärnsten
PubChem CID 443314
Hydroxylvärde 96 to 108
CAS 9005-64-5
LEDER CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
pH 6
Synonym Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate
Vatten 3% max.
Kemiskt namn eller material Polysorbate 20
2

CHAPS, 98+%, Thermo Scientific Chemicals

CAS: 75621-03-3 Molekylformel: C32H58N2O7S Molekylvikt (g/mol): 614.883 MDL-nummer: MFCD00012116 InChI-nyckel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC-namn: 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat LEDER: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

EDGE
Molekylformel C32H58N2O7S
PubChem CID 134129639
MDL-nummer MFCD00012116
IUPAC-namn 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat
CAS 75621-03-3
InChI-nyckel UMCMPZBLKLEWAF-GBSSQDIOSA-N
LEDER CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Molekylvikt (g/mol) 614.883
Synonym 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
3

Sodium Dodecyl Sulfate (SDS), ≥95%

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
CAS 151-21-3
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
Synonym Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt
4

Molecular Probes™ Pluronic™ F-127, låg UV-absorbans

Pluronic™ F-127, låg UV-absorbans

EDGE
5

Triton X-100

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Molekylformel C16H26O2
PubChem CID 5590
MDL-nummer MFCD00132505
CAS 9002-93-1
InChI-nyckel JYCQQPHGFMYQCF-UHFFFAOYSA-N
LEDER CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Molekylvikt (g/mol) 250.38
6

Natriumdodecylsulfat (SDS), vitt pulver, elektrofores, Fisher BioReagents™

Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-namn: sodium dodecyl sulfate LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
IUPAC-namn sodium dodecyl sulfate
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
Synonym Sodium Lauryl Sulfate,SDS
7

SDS-lösning, 10 % natriumdodecylsulfatlösning, molekylärbiologi/elektrofores, Fisher BioReagents™

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
CAS 151-21-3
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
8

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

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Molekylformel C16H26O2
PubChem CID 5590
MDL-nummer MFCD00132505
CAS 9002-93-1
InChI-nyckel JYCQQPHGFMYQCF-UHFFFAOYSA-N
LEDER CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Molekylvikt (g/mol) 250.38
Synonym Polyethylene Glycol p-tert-Octylphenyl Ether
9

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

CAS: 9002-92-0 Molekylformel: C14H30O2 Molekylvikt (g/mol): 230.39 MDL-nummer: MFCD00043063 InChI-nyckel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(23)lauryl ether IUPAC-namn: 2-(dodecyloxi)etan-1-ol LEDER: CCCCCCCCCCCCOCCO

Molekylformel C14H30O2
MDL-nummer MFCD00043063
IUPAC-namn 2-(dodecyloxi)etan-1-ol
CAS 9002-92-0
InChI-nyckel SFNALCNOMXIBKG-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCOCCO
Molekylvikt (g/mol) 230.39
Synonym Polyoxyethylene(23)lauryl ether
10

Sodium Dodecyl Sulfate (SDS), mikropellets, Fisher BioReagents

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
CAS 151-21-3
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
11

Hexadecyltrimetylammoniumbromid, 99+%, Thermo Scientific Chemicals

CAS: 57-09-0 Molekylformel: C19H42BrN Molekylvikt (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI-nyckel: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 LEDER: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Molekylformel C19H42BrN
PubChem CID 5974
MDL-nummer MFCD00011772
CAS 57-09-0
InChI-nyckel LZZYPRNAOMGNLH-UHFFFAOYSA-M
LEDER [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
ChEBI CHEBI:3567
Molekylvikt (g/mol) 364.46
12

Brij™ 35, 30 vikt/vol% lösning i vatten, Thermo Scientific Chemicals

CAS: 9002-92-0 | C58H118O24

Molekylformel C58H118O24
Densitet 1.03
MDL-nummer MFCD00080891
Formel vikt 1199.56
Hälsofara 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.
Hälsofara 2 GHS H Statement:
May cause respiratory irritation.
Causes skin irritation.
Causes serious eye irritation.
Löslighetsinformation Solubility in water: soluble.
Merck Index 15, 7675
Fysisk form Gelésubstans vid 25 °C
Färg Färglös
Förpackning Glasflaska
Fieser 06,70
Linjär formel C12H25(OCH2CH2)23OH
CAS 7732-18-5
Kemiskt namn eller material Brij™ 35
Procent renhet 29 to 31%
14

IGEPAL∣r CA-630

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC-namn: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Molekylformel C16H26O2
MDL-nummer MFCD00132505
IUPAC-namn 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
CAS 9002-93-1
InChI-nyckel JYCQQPHGFMYQCF-UHFFFAOYSA-N
LEDER CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Molekylvikt (g/mol) 250.38
Synonym Octylphenyl-polyethylene glycol