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Laboratorieoverfladeaktive stoffer og befugtningsmidler

Kemikalier, der fungerer som rengørings- og befugtningsmidler til brug i en række bioteknologiske anvendelser, herunder elektroforese og kromatografi. Tilgængelig i forskellige koncentrationer og former, såsom gelatiner, pulvere og væsker.
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1 – 15 af 83 Resultater
2

Cetyltrimethylammoniumbromid, MP Biomedicals™

CAS: 57-09-0 Molekylær formel: C19H42BrN Molekylvægt (g/mol): 364.46 MDL nummer: MFCD00011772 InChI nøgle: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammonium bromide,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC navn: hexadecyltrimethylazaniumbromid SMIL: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

MDL nummer MFCD00011772
PubChem CID 5974
Molekylvægt (g/mol) 364.46
CAS 57-09-0
ChEBI CHEBI:3567
Synonym Hexadecyltrimethylammonium bromide,CTAB
SMIL [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
IUPAC navn hexadecyltrimethylazaniumbromid
InChI nøgle LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molekylær formel C19H42BrN
4

CHAPS, MP Biomedicals
BIOPHARMA

5

Chapso, ≥98%, MP Biomedicals™

CAS: 82473-24-3 Molekylær formel: C32H58N2O8S Molekylvægt (g/mol): 630.882 InChI nøgle: GUQQBLRVXOUDTN-AKMBKZMMSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate PubChem CID: 134129643 IUPAC navn: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-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]-2-hydroxypropane-1-sulfonate SMIL: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

PubChem CID 134129643
Molekylvægt (g/mol) 630.882
CAS 82473-24-3
Synonym 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate
SMIL CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
IUPAC navn 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-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]-2-hydroxypropane-1-sulfonate
InChI nøgle GUQQBLRVXOUDTN-AKMBKZMMSA-N
Molekylær formel C32H58N2O8S
6

Chaps, 99,8 %, MP Biomedicals™
BIOPHARMA

CAS: 75621-03-3 Molekylær formel: C32H58N2O7S Molekylvægt (g/mol): 614.883 InChI nøgle: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate PubChem CID: 134129639 IUPAC navn: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMIL: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

PubChem CID 134129639
Molekylvægt (g/mol) 614.883
CAS 75621-03-3
Synonym 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-1-propane sulfonate
SMIL CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
IUPAC navn 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat
InChI nøgle UMCMPZBLKLEWAF-GBSSQDIOSA-N
Molekylær formel C32H58N2O7S
7

Digitonin, MP Biomedicals™

CAS: 11024-24-1 Molekylær formel: C56H92O29 Molekylvægt (g/mol): 1229.32 MDL nummer: MFCD00077729 InChI nøgle: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC navn: (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-(hydroxy(methyl)-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[1 0.8.0.02,9.04,8.013,18]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: 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

MDL nummer MFCD00077729
PubChem CID 102004607
Molekylvægt (g/mol) 1229.32
CAS 11024-24-1
Synonym digitonin
SMIL 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
IUPAC navn (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-(hydroxy(methyl)-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[1 0.8.0.02,9.04,8.013,18]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle UVYVLBIGDKGWPX-QYLWGQLPSA-N
Molekylær formel C56H92O29
8

BRIJ™ 35, MP Biomedicals™

CAS: 9002-92-0 Molekylær formel: C14H30O2 Molekylvægt (g/mol): 230.39 MDL nummer: MFCD00043063 InChI nøgle: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene 23 Lauryl Ether IUPAC navn: 2-(dodecyloxy)ethan-1-ol SMIL: CCCCCCCCCCCCOCCO

MDL nummer MFCD00043063
Molekylvægt (g/mol) 230.39
CAS 9002-92-0
Synonym Polyoxyethylene 23 Lauryl Ether
SMIL CCCCCCCCCCCCOCCO
IUPAC navn 2-(dodecyloxy)ethan-1-ol
InChI nøgle SFNALCNOMXIBKG-UHFFFAOYSA-N
Molekylær formel C14H30O2
13

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

CAS: 97-78-9 Molekylær formel: C15H29NO3 Molekylvægt (g/mol): 271.40 MDL nummer: MFCD00021749 InChI nøgle: BACYUWVYYTXETD-UHFFFAOYSA-N Synonym: Hamposyl L PubChem CID: 7348 IUPAC navn: 2-(N-methyldodecanamido)eddikesyre SMIL: CCCCCCCCCCCC(=O)N(C)CC(O)=O

MDL nummer MFCD00021749
PubChem CID 7348
Molekylvægt (g/mol) 271.40
CAS 97-78-9
Synonym Hamposyl L
SMIL CCCCCCCCCCCC(=O)N(C)CC(O)=O
IUPAC navn 2-(N-methyldodecanamido)eddikesyre
InChI nøgle BACYUWVYYTXETD-UHFFFAOYSA-N
Molekylær formel C15H29NO3
14

Brij™ 30

CAS: 9002-92-0 Molekylær formel: C14H30O2 Molekylvægt (g/mol): 230.39 MDL nummer: MFCD00043063 InChI nøgle: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC navn: 2-(dodecyloxy)ethan-1-ol SMIL: CCCCCCCCCCCCOCCO

EDGE
MDL nummer MFCD00043063
Molekylvægt (g/mol) 230.39
CAS 9002-92-0
Synonym Polyoxyethylene(4)lauryl ether
SMIL CCCCCCCCCCCCOCCO
IUPAC navn 2-(dodecyloxy)ethan-1-ol
InChI nøgle SFNALCNOMXIBKG-UHFFFAOYSA-N
Molekylær formel C14H30O2
15

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

Pluronic™ F-127, lav UV-absorbans

EDGE