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1 – 15 av 70 Resultat
1

Sodium Dodecyl Sulfate (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

EDGE
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
2
Kampanjer är tillgängliga

Brij™ 30

CAS: 9002-92-0 Molekylformel: C14H30O2 Molekylvikt (g/mol): 230.39 MDL-nummer: MFCD00043063 InChI-nyckel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC-namn: 2-(dodecyloxi)etan-1-ol LEDER: CCCCCCCCCCCCOCCO

EDGE
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(4)lauryl ether
3

Natrium-n-dodecylsulfat (SDS), 20% aq. soln., Thermo Scientific Chemicals

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
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
4
Kampanjer är tillgängliga

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

Pluronic™ F-127, låg UV-absorbans

EDGE
5
Kampanjer är tillgängliga

sorbitanmonostearat, Thermo Scientific Chemicals

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

EDGE
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
6
Kampanjer är tillgängliga

sorbitanmonolaurat, Thermo Scientific Chemicals

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

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-*
8
Kampanjer är tillgängliga

Natriumdodecylsulfat (SDS), vitt pulver, elektrofores, Fisher BioReagents™

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

EDGE
Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
IUPAC-namn sodium dodecyl sulfate
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
Synonym Sodium Lauryl Sulfate,SDS
9
Kampanjer är tillgängliga

Taurodeoxicholsyra, natriumsalthydrat, 97 %, Thermo Scientific Chemicals

CAS: 207737-97-1 Molekylformel: C26H44NNaO6S Molekylvikt (g/mol): 521.69 MDL-nummer: MFCD00149238 InChI-nyckel: YXHRQQJFKOHLAP-FVCKGWAHSA-M Synonym: Sodium taurodeoxylate PubChem CID: 23702150 IUPAC-namn: natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11, 12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat;hydrat LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
Molekylformel C26H44NNaO6S
PubChem CID 23702150
MDL-nummer MFCD00149238
IUPAC-namn natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6,7,8,9,11, 12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat;hydrat
CAS 207737-97-1
InChI-nyckel YXHRQQJFKOHLAP-FVCKGWAHSA-M
LEDER [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Molekylvikt (g/mol) 521.69
Synonym Sodium taurodeoxylate
10
Kampanjer är tillgängliga

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
11

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
12
Kampanjer är tillgängliga

CHAPS, 98+%, Thermo Scientific Chemicals

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
13

Thermo Scientific Chemicals Sarkosin, 98%

CAS: 107-97-1 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00004279 InChI-nyckel: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC-namn: 2-(metylamino)ättiksyra LEDER: CNCC(O)=O

EDGE
Molekylformel C3H7NO2
PubChem CID 1088
MDL-nummer MFCD00004279
IUPAC-namn 2-(metylamino)ättiksyra
CAS 107-97-1
InChI-nyckel FSYKKLYZXJSNPZ-UHFFFAOYSA-N
LEDER CNCC(O)=O
ChEBI CHEBI:15611
Molekylvikt (g/mol) 89.09
Synonym N-Methylglycine
14
Kampanjer är tillgängliga

Triton X-100

CAS: 9002-93-1 Molekylformel: C16H26O2 Molekylvikt (g/mol): 250.38 MDL-nummer: MFCD00132505 InChI-nyckel: JYCQQPHGFMYQCF-UHFFFAOYSA-N 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