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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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Kampanjer är tillgängliga

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

Pluronic™ F-127, låg UV-absorbans

EDGE
3

BRIJ™ 35, MP Biomedicals™

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
6

Chapso,≥ 98 %, MP Biomedicals™

CAS: 82473-24-3 Molekylformel: C32H58N2O8S Molekylvikt (g/mol): 630.882 InChI-nyckel: GUQQBLRVXOUDTN-AKMBKZMMSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate PubChem CID: 134129643 IUPAC-namn: 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,14,12,12 15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]-2-hydroxipropan-1-sulfonat LEDER: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Molekylformel C32H58N2O8S
PubChem CID 134129643
IUPAC-namn 3-[dimetyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,14,12,12 15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]propyl]azaniumyl]-2-hydroxipropan-1-sulfonat
CAS 82473-24-3
InChI-nyckel GUQQBLRVXOUDTN-AKMBKZMMSA-N
LEDER CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Molekylvikt (g/mol) 630.882
Synonym 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate
7

Chaps, 99,8 %, MP Biomedicals™

CAS: 75621-03-3 Molekylformel: C32H58N2O7S Molekylvikt (g/mol): 614.883 InChI-nyckel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate 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

Molekylformel C32H58N2O7S
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
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)-dimethyl- ammonio]-1-propane sulfonate
8

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
9

Natriumdodecylsulfat, 99,5 %, MP Biomedicals™

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 IUPAC-namn: sodium dodecyl sulfate LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
IUPAC-namn sodium dodecyl sulfate
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
13

Cetyltrimetylammoniumbromid, MP Biomedicals™

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

Molekylformel C19H42BrN
PubChem CID 5974
MDL-nummer MFCD00011772
IUPAC-namn hexadecyltrimetylazaniumbromid
CAS 57-09-0
InChI-nyckel LZZYPRNAOMGNLH-UHFFFAOYSA-M
LEDER [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
ChEBI CHEBI:3567
Molekylvikt (g/mol) 364.46
Synonym Hexadecyltrimethylammonium bromide,CTAB
14

N-Lauroylsarcosin, 98,7 %, MP Biomedicals™

CAS: 97-78-9 Molekylformel: C15H29NO3 Molekylvikt (g/mol): 271.40 MDL-nummer: MFCD00021749 InChI-nyckel: BACYUWVYYTXETD-UHFFFAOYSA-N Synonym: Hamposyl L PubChem CID: 7348 IUPAC-namn: 2-(N-metyldodekanamido)ättiksyra LEDER: CCCCCCCCCCCC(=O)N(C)CC(O)=O

Molekylformel C15H29NO3
PubChem CID 7348
MDL-nummer MFCD00021749
IUPAC-namn 2-(N-metyldodekanamido)ättiksyra
CAS 97-78-9
InChI-nyckel BACYUWVYYTXETD-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)N(C)CC(O)=O
Molekylvikt (g/mol) 271.40
Synonym Hamposyl L