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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

Thermo Scientific Chemicals Tergitol(TM) 15-S-9

CAS: 68131-40-8 Molekylformel: [C2H4O]n C13H27O MDL-nummer: MFCD00132411 LEDER: CCCCCCCC(CCCCC)OCCO-*

EDGE
Molekylformel [C2H4O]n C13H27O
MDL-nummer MFCD00132411
CAS 68131-40-8
LEDER CCCCCCCC(CCCCC)OCCO-*
2

Polysorbat 20, Fisher BioReagents™

Icke-joniskt tvättmedel

EDGE
Molekylformel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
Densitet 1.100g/cm³
Rekommenderad förvaring RT
MDL-nummer MFCD00165986
IUPAC-namn 2-[2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat
InChI-nyckel HMFKFHLTUCJZJO-UHFFFAOYNA-N
Viskositet 400 mPa/s at 25°C
Hälsofara 3 Emergency Overview
May cause eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Do not induce vomiting. Obtain medical attention. Obtain medical attention. .

NFPA

Health:1
Flammability:1
Instability:0
Hälsofara 2 CAUTION!
Kokpunkt 100 °C
ChemAlert lagringssymbol Gray
Identifiering Pass Test
Tändningsrester 0.25% max.
Fysisk form Viskös vätska
Färg Bärnsten
PubChem CID 443314
Hydroxylvärde 96 to 108
CAS 9005-64-5
LEDER CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
pH 6
Synonym Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate
Vatten 3% max.
Kemiskt namn eller material Polysorbate 20
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
5

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
6

Thermo Scientific Chemicals TergitolTM 15-S-40, 70% solution in water

CAS: 68131-40-8 Molekylformel: [C2H4O]n C13H27O MDL-nummer: MFCD00132411 LEDER: CCCCCCCC(CCCCC)OCCO-*

Molekylformel [C2H4O]n C13H27O
MDL-nummer MFCD00132411
CAS 68131-40-8
LEDER CCCCCCCC(CCCCC)OCCO-*
7

Nonidet™ P40 Substitute, Ultrapure, Thermo Scientific Chemicals

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether PubChem CID: 5590 IUPAC-namn: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol 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]ethanol
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 Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether