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Tenside und Netzmittel für das Labor

Chemikalien, die als Reinigungs- und Benetzungsmittel für eine Vielzahl biotechnologischer Anwendungen, einschließlich Elektrophorese und Chromatographie, eingesetzt werden. Erhältlich in verschiedenen Konzentrationen und Formen wie Gelatinen, Pulvern und Flüssigkeiten.
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1 – 15 von 80 Ergebnisse
6
Sonderaktionen verfügbar

Molecular Probes™ Pluronic™ F-127, geringe UV-Absorption

Pluronic™ F-127, geringe UV-Absorption

7

Brij™ L23, Elektrophoresereagenz, Thermo Scientific Chemicals

CAS: 9002-92-0

Chemischer Name oder Material Brij™ L23
EINECS-Nummer 500-002-6
Namenshinweis Electrophoresis Reagent
Formelmasse 1199.57
RTECS-Nummer JR5990000
Gesundheitsgefahr 2 GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Gesundheitsgefahr 3 GHS P Statement
P261-P280-P305+P351+P338-P304+P340-P405-P501a
Avoid breathing dust/fume/gas/mist/vapors/spray.
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: Remove to fresh air and keep at rest in a position comfortable for breathing.
Store locked up.
Dispose of contents/container in accordance with local/regional/national/international regulations.
Löslichkeitsinformationen Soluble in water
Farbe Weiß
Gesundheitsgefahr 1 Warning
Physikalische Form Wachsartiger Feststoff
CAS 9002-92-0
Empfohlene Lagerung Umgebungstemperaturen
MDL-Nummer MFCD00080891
Synonym Brij™ 35; Tricosaethylene glycol mono-n-dodecyl ether
TSCA Yes
Schmelzpunkt ∼35°C to 40°C
8

Brij™ 98, Thermo Scientific Chemicals

CAS: 9004-98-2 Summenformel: C58H116O21 Molekulargewicht (g/mol): 1149.55 MDL-Nummer: MFCD00074369 InChI-Schlüssel: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylen(20)oleylether PubChem CID: 5364713 IUPAC-Name: 2-[(Z)-Octadec-9-enoxy]ethanol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChI-Schlüssel TVSFHLHLHUYZNN-KTKRTIGZSA-N
IUPAC-Name 2-[(Z)-Octadec-9-enoxy]ethanol
PubChem CID 5364713
CAS 9004-98-2
MDL-Nummer MFCD00074369
Molekulargewicht (g/mol) 1149.55
SMILES CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym Polyoxyethylen(20)oleylether
Summenformel C58H116O21
9
Sonderaktionen verfügbar

Cetyltrimethylammoniumbromid, MP Biomedicals™

CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammoniumbromid,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyltrimethylazaniumbromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

InChI-Schlüssel LZZYPRNAOMGNLH-UHFFFAOYSA-M
IUPAC-Name Hexadecyltrimethylazaniumbromid
PubChem CID 5974
CAS 57-09-0
ChEBI CHEBI:3567
MDL-Nummer MFCD00011772
Molekulargewicht (g/mol) 364.46
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym Hexadecyltrimethylammoniumbromid,CTAB
Summenformel C19H42BrN
10

Thermo Scientific Chemicals Dodecylsulfat-Natriumsalz, ≥99 %, für die Molekularbiologie, DNAse-, RNase- und Protease-frei

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

ChEBI CHEBI:8984
Formelmasse 288.38
PubChem CID 3423265
Physikalische Form Pulver
Strukturformel CH3(CH2)11OSO3Na
Prozentgehaltsbereich 99+%
Flammpunkt >150°C
Reinheit (%) ≥99%
Summenformel C12H25NaO4S.
Schmelzpunkt 206,0 °C
Chemischer Name oder Material Dodecylschwefelsäure Natriumsalz
InChI-Schlüssel DBMJMQXJHONAFJ-UHFFFAOYSA-M
Güte Molekularbiologie
EINECS-Nummer 205-788-1
Molekulargewicht (g/mol) 288.38
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Infrarotspektrum Echt
Gesundheitsgefahr 2 GHS H-Satz
Entzündbarer Feststoff.Kann die Atemwege reizen.Gesundheitsschädlich beim VerschluckenGesundheitsschädlich bei Einatmen.Verursacht schwere Augenschäden.Verursacht Hautreizungen.Schädlich für Wasserlebewesen mit lang anhaltender Wirkung.
Gesundheitsgefahr 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.
Löslichkeitsinformationen Solubility in water: 130g/L (20°C). Other solubilities: partly soluble in alcohol, soluble 75g/L in ethanol (20°C)
Farbe Weiß
Gesundheitsgefahr 1 Gefahr
CAS 7647-14-5
MDL-Nummer MFCD00036175
Synonym Dodecyl Sodium Sulfate,SDS,Natriumlaurylsulfat
TSCA TSCA
Extinktion (0.1 M in water),(0.1 M in water) at 0nm,0.05 max. at 260nm,0.05 max. at 280nm
12

Chaps, 99.8 %, MP Biomedicals™

CAS: 75621-03-3 Summenformel: C32H58N2O7S Molekulargewicht (g/mol): 614.883 InChI-Schlüssel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidpropyl)-dimethyl- ammonio]-1-Propan-Sulfonat 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]propan-1-sulfonat SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChI-Schlüssel UMCMPZBLKLEWAF-GBSSQDIOSA-N
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]propan-1-sulfonat
PubChem CID 134129639
CAS 75621-03-3
Molekulargewicht (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
Synonym 3-[(3-Cholamidpropyl)-dimethyl- ammonio]-1-Propan-Sulfonat
Summenformel C32H58N2O7S
13

Digitonin, MP Biomedicals™

CAS: 11024-24-1 Summenformel: C56H92O29 Molekulargewicht (g/mol): 1229.32 MDL-Nummer: MFCD00077729 InChI-Schlüssel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

InChI-Schlüssel UVYVLBIGDKGWPX-QYLWGQLPSA-N
IUPAC-Name (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol
PubChem CID 102004607
CAS 11024-24-1
MDL-Nummer MFCD00077729
Molekulargewicht (g/mol) 1229.32
SMILES C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Synonym digitonin
Summenformel C56H92O29
14

Natriumdodecylsulfat, 95 %, MP Biomedicals™

CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Laurylsulfat-Natriumsalz,Lauryl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

InChI-Schlüssel DBMJMQXJHONAFJ-UHFFFAOYSA-M
IUPAC-Name Natriumdodecylsulfat
PubChem CID 3423265
CAS 151-21-3
ChEBI CHEBI:8984
MDL-Nummer MFCD00036175
Molekulargewicht (g/mol) 288.38
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym Laurylsulfat-Natriumsalz,Lauryl sulfate sodium salt
Summenformel C12H25NaO4S.
15

Natriumdodecylsulfat, 99,5 %, MP Biomedicals™

CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Natriumlaurylsulfat,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

InChI-Schlüssel DBMJMQXJHONAFJ-UHFFFAOYSA-M
IUPAC-Name Natriumdodecylsulfat
PubChem CID 3423265
CAS 151-21-3
ChEBI CHEBI:8984
MDL-Nummer MFCD00036175
Molekulargewicht (g/mol) 288.38
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym Natriumlaurylsulfat,SDS
Summenformel C12H25NaO4S.