accessibility menu, dialog, popup

UserName

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.
Molekylvikt (g/mol) 
  • (4)
  • (2)
  • (3)
Kvantitet 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (5)
Kvalitet 
  • (3)
Keyword Search: heat Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

heat

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (4)
  • (5)

Molekylvikt (g/mol)

  • (4)
  • (2)
  • (3)

Kvantitet

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Procent renhet

  • (5)

Kvalitet

  • (3)
1 – 4 av 4 Resultat
1

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+%
2

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
3

Digitonin, MP Biomedicals™

CAS: 11024-24-1 Molekylformel: C56H92O29 Molekylvikt (g/mol): 1229.32 MDL-nummer: MFCD00077729 InChI-nyckel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-namn: (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-dihydroxi-2-(hydroximetyl)-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'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: 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

Molekylformel C56H92O29
PubChem CID 102004607
MDL-nummer MFCD00077729
IUPAC-namn (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-dihydroxi-2-(hydroximetyl)-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'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol
CAS 11024-24-1
InChI-nyckel UVYVLBIGDKGWPX-QYLWGQLPSA-N
LEDER 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
Molekylvikt (g/mol) 1229.32
Synonym digitonin
4

Digitonin, MP Biomedicals™

CAS: 11024-24-1 Molekylformel: C56H92O29 Molekylvikt (g/mol): 1229.32 MDL-nummer: MFCD00077729 InChI-nyckel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-namn: (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-dihydroxi-2-(hydroximetyl)-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'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: 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

Molekylformel C56H92O29
PubChem CID 102004607
MDL-nummer MFCD00077729
IUPAC-namn (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-dihydroxi-2-(hydroximetyl)-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'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol
CAS 11024-24-1
InChI-nyckel UVYVLBIGDKGWPX-QYLWGQLPSA-N
LEDER 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
Molekylvikt (g/mol) 1229.32
Synonym digitonin