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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 – 9 av 9 Resultat
1

SDS-lösning, 20 % natriumdodecylsulfatlösning, molekylärbiologi/elektrofores, Fisher BioReagents™

CAS: 151-21-3 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 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 Sodium lauryl sulfate,SDS
2

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
3

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+%
5

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
6

n-oktyl-β -D-Glukopyranosid, MP Biomedicals™

CAS: 29836-26-8 Molekylformel: C14H28O6 Molekylvikt (g/mol): 292.37 MDL-nummer: MFCD00063288 InChI-nyckel: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: n-Octyl-b-D-glucoside,OGP 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
Synonym n-Octyl-b-D-glucoside,OGP
7
Kampanjer är tillgängliga

TWEEN 20, MP Biomedicals™

CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate IUPAC-namn: 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Molekylformel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
MDL-nummer MFCD00165986
IUPAC-namn 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat
CAS 9005-64-5
InChI-nyckel HMFKFHLTUCJZJO-UHFFFAOYNA-N
LEDER CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
Synonym Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate
8

Lithium Dodecyl Sulfate (Powder or Flakes/Molecular Biology), Fisher BioReagents

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

Molekylformel C12H25LiO4S
PubChem CID 2735071
MDL-nummer MFCD00007467
IUPAC-namn lithium(1+) dodecyl sulfate
CAS 2044-56-6
InChI-nyckel YFVGRULMIQXYNE-UHFFFAOYSA-M
LEDER [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Molekylvikt (g/mol) 272.33
9

Triton™ X-100, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: 4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol,4-(1, 1, 3 PubChem CID: 5590 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
PubChem CID 5590
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 4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol,4-(1, 1, 3