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Laboratorietensider och vätmedel

Kemikalier som fungerar som rengörings- och vätmedel för användning i en mängd olika bioteknologiska tillämpningar inklusive elektrofores och kromatografi. Finns i olika koncentrationer och former såsom gelatiner, pulver och vätskor.
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1 – 8 av 8 Resultat
1

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

n-oktyl-β -D-glukopyranosid (vitt kristallint pulver), Fisher BioReagents

CAS: 29836-26-8 Molekylformel: C14H28O6 Molekylvikt (g/mol): 292.37 MDL-nummer: MFCD00063288 InChI-nyckel: HEGSGKPQLMEBJL-RKQHYHRCSA-N PubChem CID: 62852 LEDER: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Molekylformel C14H28O6
PubChem CID 62852
MDL-nummer MFCD00063288
CAS 29836-26-8
InChI-nyckel HEGSGKPQLMEBJL-RKQHYHRCSA-N
LEDER CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 292.37
3

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
4

Sodium n-dodecyl sulfate, 97%, for electrophoresis

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate 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
Synonym n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate
5

Thermo Scientific Chemicals Dodecylsulfatnatriumsalt, 99+%, för molekylärbiologi, DNAs-, RNAse- och proteasfritt

CAS: 151-21-3 | C12H25NaO4S | 288.38 g/mol

Abs. (0.1 M in water),(0.1 M in water) at 0nm,0.05 max. at 260nm,0.05 max. at 280nm
Formel vikt 288.38
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
ChEBI CHEBI:8984
Hälsofara 2 GHS H Statement
Flammable solid. May cause respiratory irritation. Harmful if swallowed. Harmful if inhaled. Causes serious eye damage. Causes skin irritation. Harmful to aquatic life with long lasting effects.
Hälsofara 1 Danger
Infrarött spektrum Authentic
Kvalitet Molekylärbiologi
PubChem CID 3423265
Linjär formel CH3(CH2)11OSO3Na
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Molekylvikt (g/mol) 288.38
Molekylformel C12H25NaO4S
MDL-nummer MFCD00036175
Löslighetsinformation Solubility in water: 130g/L (20°C). Other solubilities: partly soluble in alcohol, soluble 75g/L in ethanol (20°C)
Fysisk form Pulver
Färg Vitt
Flampunkt >150°C
Smältpunkt 206,0 °C
CAS 7647-14-5
EINECS-nummer 205-788-1
Synonym Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate
TSCA TSCA
Kemiskt namn eller material Dodecyl sulfate, sodium salt
Procent renhet ≥99%
Analysprocentintervall 99+%
6

Thermo Scientific Chemicals Litiumdodecylsulfat, +99 %

CAS: 2044-56-6 Molekylformel: C12H25LiO4S Molekylvikt (g/mol): 272.33 MDL-nummer: MFCD00007467 InChI-nyckel: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: Dodecyl lithium sulfate,Lithium lauryl sulfate PubChem CID: 2735071 IUPAC-namn: litium(1+)dodecylsulfat LEDER: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25LiO4S
PubChem CID 2735071
MDL-nummer MFCD00007467
IUPAC-namn litium(1+)dodecylsulfat
CAS 2044-56-6
InChI-nyckel YFVGRULMIQXYNE-UHFFFAOYSA-M
LEDER [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Molekylvikt (g/mol) 272.33
Synonym Dodecyl lithium sulfate,Lithium lauryl sulfate
8

CHAPS (White Crystalline Powder), Fisher BioReagents™

CAS: 75621-03-3 Molekylformel: C32H58N2O7S Molekylvikt (g/mol): 614.883 InChI-nyckel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC-namn: 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 LEDER: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Molekylformel C32H58N2O7S
PubChem CID 134129639
IUPAC-namn 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
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