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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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1

Polysorbat 20, Fisher BioReagents™

Icke-joniskt rengöringsmedel | CAS: 9005-64-5 | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 | 522,68 g/mol

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 vid 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 Grå
Identifiering Godkännandetest
Tändningsrester 0,25% max.
Fysisk form Viskös vätska
Färg Bärnsten
PubChem CID 443314
Hydroxylvärde 96 till 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
2

Tween™ 80, ren, Fisher Chemical

EDGE
4
Kampanjer är tillgängliga

TWEEN 20, MP Biomedicals™

CAS: 9005-64-5 Molekylformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165986 InChI-nyckel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate IUPAC-namn: 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Molekylformel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
MDL-nummer MFCD00165986
IUPAC-namn 2-{2-[3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi}etyldodekanoat
CAS 9005-64-5
InChI-nyckel HMFKFHLTUCJZJO-UHFFFAOYNA-N
LEDER CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
Synonym Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate
5

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

EDGE
Molekylformel (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7
MDL-nummer MFCD01779641
CAS 9005-70-3
InChI-nyckel ZGEQUSWSYZZNAI-CLFAGFIQNA-N
LEDER CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) NaN
Synonym Polyoxyethylene (20) Sorbitan Trioleate,Polysorbate 85
6

Sorbitan monolaurat

CAS: 1338-39-2 Molekylformel: C18H34O6 Molekylvikt (g/mol): 346.46 MDL-nummer: MFCD00005365 InChI-nyckel: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC-namn: 2-[(2R,3S,4R)-3,4-dihydroxioxolan-2-yl]-2-hydroxietyldodekanoat LEDER: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

EDGE
Molekylformel C18H34O6
MDL-nummer MFCD00005365
IUPAC-namn 2-[(2R,3S,4R)-3,4-dihydroxioxolan-2-yl]-2-hydroxietyldodekanoat
CAS 1338-39-2
InChI-nyckel LWZFANDGMFTDAV-IOVMHBDKSA-N
LEDER CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 346.46
Synonym Sorbitan monododecanoate; Span™ 20
7
Kampanjer är tillgängliga

Triton™ X-100 (Elektrofores), Fisher BioReagents™

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 LEDER: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Molekylformel C16H26O2
PubChem CID 5590
MDL-nummer MFCD00132505
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 Polyethylene Glycol p-tert-Octylphenyl Ether
8
Kampanjer är tillgängliga

Brij™ 98

CAS: 9004-98-2 Molekylformel: C58H116O21 Molekylvikt (g/mol): 1149.55 MDL-nummer: MFCD00074369 InChI-nyckel: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylene(20) oleyl ether PubChem CID: 5364713 IUPAC-namn: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

EDGE
Molekylformel C58H116O21
PubChem CID 5364713
MDL-nummer MFCD00074369
IUPAC-namn (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
CAS 9004-98-2
InChI-nyckel TVSFHLHLHUYZNN-KTKRTIGZSA-N
LEDER CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molekylvikt (g/mol) 1149.55
Synonym Polyoxyethylene(20) oleyl ether
9

CHAPS, 98+%

CAS: 75621-03-3 Molekylformel: C32H58N2O7S Molekylvikt (g/mol): 614.883 MDL-nummer: MFCD00012116 InChI-nyckel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate 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

EDGE
Molekylformel C32H58N2O7S
PubChem CID 134129639
MDL-nummer MFCD00012116
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)dimethylammonio]-1-propanesulfonate
10

n-oktyl-β -D-Glukopyranosid, MP Biomedicals™

CAS: 29836-26-8 Molekylformel: C14H28O6 Molekylvikt (g/mol): 292.37 MDL-nummer: MFCD00063288 InChI-nyckel: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: n-Octyl-b-D-glucoside,OGP PubChem CID: 62852 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-(oktyloxi)oxan-3,4,5-triol LEDER: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Molekylformel C14H28O6
PubChem CID 62852
MDL-nummer MFCD00063288
IUPAC-namn (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-(oktyloxi)oxan-3,4,5-triol
CAS 29836-26-8
InChI-nyckel HEGSGKPQLMEBJL-RKQHYHRCSA-N
LEDER CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 292.37
Synonym n-Octyl-b-D-glucoside,OGP
11

Natriumdodecylsulfat (SDS), ≥95 %

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
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,n to Dodecyl sulfate sodium salt
13

Polysorbat 40

CAS: 9005-66-7 Molekylformel: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165345 InChI-nyckel: DVRFSZFBSOKHQW-UHFFFAOYNA-N Synonym: Polyoxyethylene (20) Sorbitan Monopalmitate,Polysorbate 40 PubChem CID: 92329579 LEDER: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Molekylformel (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6
PubChem CID 92329579
MDL-nummer MFCD00165345
CAS 9005-66-7
InChI-nyckel DVRFSZFBSOKHQW-UHFFFAOYNA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
Synonym Polyoxyethylene (20) Sorbitan Monopalmitate,Polysorbate 40
14

Sorbitan-monostearat

CAS: 1338-41-6 Molekylformel: C24H46O6 Molekylvikt (g/mol): 430.63 MDL-nummer: MFCD00005366,MFCD00005366 InChI-nyckel: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 LEDER: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

Molekylformel C24H46O6
PubChem CID 23725022
MDL-nummer MFCD00005366,MFCD00005366
CAS 1338-41-6
InChI-nyckel HVUMOYIDDBPOLL-IIZJTUPISA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 430.63
Synonym Sorbitan monooctadecanoate; Span™ 60
15

Thermo Scientific Chemicals Stachoshydrat, 97+%

CAS: 54261-98-2 Molekylformel: C24H42O21 Molekylvikt (g/mol): 666.58 MDL-nummer: MFCD00149457 InChI-nyckel: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Molekylformel C24H42O21
PubChem CID 131801001
MDL-nummer MFCD00149457
CAS 54261-98-2
InChI-nyckel UQZIYBXSHAGNOE-CYDMKDQUNA-N
LEDER OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 666.58