Tenside und Netzmittel für das Labor

Tenside und Netzmittel für das Labor
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Thermo Scientific Acros Brij™ 98, Thermo Scientific Chemicals
CAS: 9004-98-2 Summenformel: C58H116O21 Molekulargewicht (g/mol): 1149.55 MDL-Nummer: MFCD00074369 InChI-Schlüssel: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: Polyoxyethylen(20)oleylether PubChem CID: 5364713 IUPAC-Name: 2-[(Z)-Octadec-9-enoxy]ethanol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI-Schlüssel | TVSFHLHLHUYZNN-KTKRTIGZSA-N |
---|---|
IUPAC-Name | 2-[(Z)-Octadec-9-enoxy]ethanol |
PubChem CID | 5364713 |
CAS | 9004-98-2 |
MDL-Nummer | MFCD00074369 |
Molekulargewicht (g/mol) | 1149.55 |
SMILES | CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
Synonym | Polyoxyethylen(20)oleylether |
Summenformel | C58H116O21 |
MP Biomedicals Cetyltrimethylammoniumbromid, MP Biomedicals™
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammoniumbromid,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyltrimethylazaniumbromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Hexadecyltrimethylazaniumbromid |
PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | Hexadecyltrimethylammoniumbromid,CTAB |
Summenformel | C19H42BrN |
MP Biomedicals Chaps, 99.8 %, MP Biomedicals™
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CAS: 75621-03-3 Summenformel: C32H58N2O7S Molekulargewicht (g/mol): 614.883 InChI-Schlüssel: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidpropyl)-dimethyl- ammonio]-1-Propan-Sulfonat PubChem CID: 134129639 IUPAC-Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
InChI-Schlüssel | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
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IUPAC-Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat |
PubChem CID | 134129639 |
CAS | 75621-03-3 |
Molekulargewicht (g/mol) | 614.883 |
SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Synonym | 3-[(3-Cholamidpropyl)-dimethyl- ammonio]-1-Propan-Sulfonat |
Summenformel | C32H58N2O7S |
MP Biomedicals Natriumdodecylsulfat, 95 %, MP Biomedicals™
CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Laurylsulfat-Natriumsalz,Lauryl sulfate sodium salt PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI-Schlüssel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
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IUPAC-Name | Natriumdodecylsulfat |
PubChem CID | 3423265 |
CAS | 151-21-3 |
ChEBI | CHEBI:8984 |
MDL-Nummer | MFCD00036175 |
Molekulargewicht (g/mol) | 288.38 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | Laurylsulfat-Natriumsalz,Lauryl sulfate sodium salt |
Summenformel | C12H25NaO4S. |
MP Biomedicals CHAPSO MP Biomedicals
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MP Biomedicals Natriumdodecylsulfat, 99,5 %, MP Biomedicals™
CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Natriumlaurylsulfat,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI-Schlüssel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
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IUPAC-Name | Natriumdodecylsulfat |
PubChem CID | 3423265 |
CAS | 151-21-3 |
ChEBI | CHEBI:8984 |
MDL-Nummer | MFCD00036175 |
Molekulargewicht (g/mol) | 288.38 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | Natriumlaurylsulfat,SDS |
Summenformel | C12H25NaO4S. |
MP Biomedicals Digitonin, MP Biomedicals™
CAS: 11024-24-1 Summenformel: C56H92O29 Molekulargewicht (g/mol): 1229.32 MDL-Nummer: MFCD00077729 InChI-Schlüssel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-Name: (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-Dihydroxy-2-(hydroxymethyl)-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'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol SMILES: 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
InChI-Schlüssel | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
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IUPAC-Name | (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-Dihydroxy-2-(hydroxymethyl)-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'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol |
PubChem CID | 102004607 |
CAS | 11024-24-1 |
MDL-Nummer | MFCD00077729 |
Molekulargewicht (g/mol) | 1229.32 |
SMILES | 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 |
Synonym | digitonin |
Summenformel | C56H92O29 |
MP Biomedicals BRIJ™ 35, MP Biomedicals™
CAS: 9002-92-0 Summenformel: C14H30O2 Molekulargewicht (g/mol): 230.39 MDL-Nummer: MFCD00043063 InChI-Schlüssel: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylen-23-Laurylether IUPAC-Name: 2-(Dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
InChI-Schlüssel | SFNALCNOMXIBKG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Dodecyloxy)ethan-1-ol |
CAS | 9002-92-0 |
MDL-Nummer | MFCD00043063 |
Molekulargewicht (g/mol) | 230.39 |
SMILES | CCCCCCCCCCCCOCCO |
Synonym | Polyoxyethylen-23-Laurylether |
Summenformel | C14H30O2 |
MP Biomedicals Octylsulfat-Natriumsalz, 99,8 %, MP Biomedicals™
CAS: 142-31-4 Summenformel: C8H17NaO4S Molekulargewicht (g/mol): 232.27 InChI-Schlüssel: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: Natriumoctylsulfat,Natrium-n-octylsulfat,Sipex-Ols,Cycloryl-OS,Natriumcaprylsulfat,Octyl-Natriumsulfonat,Schwefelsäure, Monooctyl-Ester, Natriumsalz,Octylsulfat-Natriumsalz,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC-Name: Natrium;octylsulfat SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
InChI-Schlüssel | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;octylsulfat |
PubChem CID | 2735107 |
CAS | 142-31-4 |
Molekulargewicht (g/mol) | 232.27 |
SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | Natriumoctylsulfat,Natrium-n-octylsulfat,Sipex-Ols,Cycloryl-OS,Natriumcaprylsulfat,Octyl-Natriumsulfonat,Schwefelsäure, Monooctyl-Ester, Natriumsalz,Octylsulfat-Natriumsalz,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt |
Summenformel | C8H17NaO4S |
MP Biomedicals n-Dodecyl-β-D-Maltosid, ∽97 %, MP Biomedicals™
CAS: 69227-93-6 Summenformel: C24H46O11 Molekulargewicht (g/mol): 510.621 InChI-Schlüssel: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-Dodecyl-beta-D-Maltosid,Laurylmaltosid,Dodecyl-Maltosid,Dodecyl-beta-D-Maltosid,n-Dodecyl-b-D-Maltosid,Lauryl-beta-d-Maltosid,Dodecyl-β-D-Maltopyranosid,Dodecyl-beta-D-Maltopyranosid,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
InChI-Schlüssel | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
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IUPAC-Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol |
PubChem CID | 114880 |
CAS | 69227-93-6 |
ChEBI | CHEBI:43769 |
Molekulargewicht (g/mol) | 510.621 |
SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
Synonym | n-Dodecyl-beta-D-Maltosid,Laurylmaltosid,Dodecyl-Maltosid,Dodecyl-beta-D-Maltosid,n-Dodecyl-b-D-Maltosid,Lauryl-beta-d-Maltosid,Dodecyl-β-D-Maltopyranosid,Dodecyl-beta-D-Maltopyranosid,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside |
Summenformel | C24H46O11 |