Rengöringsmedel och desinfektionsmedel

Invitrogen™ Pluronic™ F-127, låg UV-absorbans

Pluronic™ F-127, låg UV-absorption

MP Biomedicals Natriumdeoxicholatmonohydrat, 25 g

Polysorbat 85

CAS: 9005-70-3 Molekylformel: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molekylvikt (g/mol): NaN MDL-nummer: MFCD01779641 InChI-nyckel: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85 LEDER: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO

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CHAPS, MP Biomedicals™

CHAPS, MP Biomedicals

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

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

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

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

Cetyltrimetylammoniumbromid, MP Biomedicals

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

N-Lauroylsarcosin fri syra MP Biomedicals

Polysorbat 20, 100g, MP Biomedicals

N-Lauroyl Sarcosine Sodium Salt MP Biomedicals

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