Filtrerede søgeresultater
Sodium Dodecyl Sulfate (SDS), ≥95%
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| Synonym | Sodium Lauryl Sulfate,n to Dodecyl sulfate sodium salt |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
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
| 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 |
Sodium n-dodecyl sulfate (SDS), 20% aq. soln.
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Molecular Probes™ Pluronic™ F-127, lav UV-absorbans
Pluronic™ F-127, lav UV-absorbans
sorbitanmonostearat, Thermo Scientific Chemicals
CAS: 1338-41-6 Molekylær formel: C24H46O6 Molekylvægt (g/mol): 430.63 MDL nummer: MFCD00005366,MFCD00005366 InChI nøgle: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 SMIL: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00005366,MFCD00005366 |
|---|---|
| PubChem CID | 23725022 |
| Molekylvægt (g/mol) | 430.63 |
| CAS | 1338-41-6 |
| Synonym | Sorbitan monooctadecanoate; Span™ 60 |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| InChI nøgle | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molekylær formel | C24H46O6 |
sorbitan monolaurat, Thermo Scientific Chemicals
CAS: 1338-39-2 Molekylær formel: C18H34O6 Molekylvægt (g/mol): 346.46 MDL nummer: MFCD00005365 InChI nøgle: LWZFANDGMFTDAV-IOVMHBDKSA-N Synonym: Sorbitan monododecanoate; Span™ 20 IUPAC navn: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat SMIL: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00005365 |
|---|---|
| Molekylvægt (g/mol) | 346.46 |
| CAS | 1338-39-2 |
| Synonym | Sorbitan monododecanoate; Span™ 20 |
| SMIL | CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC navn | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyldodecanoat |
| InChI nøgle | LWZFANDGMFTDAV-IOVMHBDKSA-N |
| Molekylær formel | C18H34O6 |
Thermo Scientific Chemicals Tergitol(TM) 15-S-9
CAS: 68131-40-8 Molekylær formel: [C2H4O]n C13H27O MDL nummer: MFCD00132411 SMIL: CCCCCCCC(CCCCC)OCCO-*
| MDL nummer | MFCD00132411 |
|---|---|
| CAS | 68131-40-8 |
| SMIL | CCCCCCCC(CCCCC)OCCO-* |
| Molekylær formel | [C2H4O]n C13H27O |
Natriumdodecylsulfat (SDS), hvidt pulver, elektroforese, Fisher BioReagents™
Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC navn: sodium dodecyl sulfate SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| Synonym | Sodium Lauryl Sulfate,SDS |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC navn | sodium dodecyl sulfate |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Taurodeoxycholsyre, natriumsalthydrat, 97%, Thermo Scientific Chemicals
CAS: 207737-97-1 Molekylær formel: C26H44NNaO6S Molekylvægt (g/mol): 521.69 MDL nummer: MFCD00149238 InChI nøgle: YXHRQQJFKOHLAP-FVCKGWAHSA-M Synonym: Sodium taurodeoxylate PubChem CID: 23702150 IUPAC navn: natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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]ethansulfonat;hydrat SMIL: [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
| MDL nummer | MFCD00149238 |
|---|---|
| PubChem CID | 23702150 |
| Molekylvægt (g/mol) | 521.69 |
| CAS | 207737-97-1 |
| Synonym | Sodium taurodeoxylate |
| SMIL | [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 |
| IUPAC navn | natrium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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]ethansulfonat;hydrat |
| InChI nøgle | YXHRQQJFKOHLAP-FVCKGWAHSA-M |
| Molekylær formel | C26H44NNaO6S |
Brij™ 98
CAS: 9004-98-2 Molekylær formel: C58H116O21 Molekylvægt (g/mol): 1149.55 MDL nummer: MFCD00074369 InChI nøgle: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylene(20) oleyl ether PubChem CID: 5364713 IUPAC navn: (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 SMIL: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
| MDL nummer | MFCD00074369 |
|---|---|
| PubChem CID | 5364713 |
| Molekylvægt (g/mol) | 1149.55 |
| CAS | 9004-98-2 |
| Synonym | Polyoxyethylene(20) oleyl ether |
| SMIL | CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| IUPAC navn | (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 |
| InChI nøgle | TVSFHLHLHUYZNN-KTKRTIGZSA-N |
| Molekylær formel | C58H116O21 |
| MDL nummer | MFCD00165986 |
|---|---|
| Kemisk navn eller materiale | Polysorbate 20 |
| Sundhedsfare 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 |
| Sundhedsfare 2 | CAUTION! |
| Viskositet | 400 mPa/s at 25°C |
| Antændelsesrest | 0.25% max. |
| Vand | 3% max. |
| Identifikation | Pass Test |
| IUPAC navn | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyldodecanoat |
| Fysisk form | Viskøs væske |
| Farve | Ravgul |
| PubChem CID | 443314 |
| Anbefalet opbevaring | RT |
| Molekylvægt (g/mol) | 522.68 |
| Tæthed | 1.100g/cm³ |
| CAS | 9005-64-5 |
| Hydroxylværdi | 96 to 108 |
| pH | 6 |
| Synonym | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate |
| SMIL | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Kogepunkt | 100 °C |
| InChI nøgle | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molekylær formel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
| ChemAlert Opbevaringssymbol | Gray |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molekylær formel: C32H58N2O7S Molekylvægt (g/mol): 614.883 MDL nummer: MFCD00012116 InChI nøgle: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate 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
| MDL nummer | MFCD00012116 |
|---|---|
| PubChem CID | 134129639 |
| Molekylvægt (g/mol) | 614.883 |
| CAS | 75621-03-3 |
| Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
| 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 |
Thermo Scientific Chemicals Sarcosin, 98%
CAS: 107-97-1 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.09 MDL nummer: MFCD00004279 InChI nøgle: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC navn: 2-(methylamino)eddikesyre SMIL: CNCC(O)=O
| MDL nummer | MFCD00004279 |
|---|---|
| PubChem CID | 1088 |
| Molekylvægt (g/mol) | 89.09 |
| CAS | 107-97-1 |
| ChEBI | CHEBI:15611 |
| Synonym | N-Methylglycine |
| SMIL | CNCC(O)=O |
| IUPAC navn | 2-(methylamino)eddikesyre |
| InChI nøgle | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO2 |
Triton X-100
CAS: 9002-93-1 Molekylær formel: C16H26O2 Molekylvægt (g/mol): 250.38 MDL nummer: MFCD00132505 InChI nøgle: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMIL: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| MDL nummer | MFCD00132505 |
|---|---|
| PubChem CID | 5590 |
| Molekylvægt (g/mol) | 250.38 |
| CAS | 9002-93-1 |
| SMIL | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| InChI nøgle | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molekylær formel | C16H26O2 |