Laboratory Surfactants and Wetting Agents
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Filtered Search Results
Octyl sulfate sodium salt, 99.8%, MP Biomedicals™
CAS: 142-31-4 Molecular Formula: C8H17NaO4S Molecular Weight (g/mol): 232.27 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
| PubChem CID | 2735107 |
|---|---|
| CAS | 142-31-4 |
| Molecular Weight (g/mol) | 232.27 |
| SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Synonym | sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt |
| IUPAC Name | sodium;octyl sulfate |
| InChI Key | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO4S |
MilliporeSigma™ CHAPS, Molecular biology grade, Calbiochem™,
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate 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]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 134129639 |
|---|---|
| CAS | 75621-03-3 |
| Molecular Weight (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-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
| 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]propane-1-sulfonate |
| InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
| Molecular Formula | C32H58N2O7S |
Digitonin, MP Biomedicals™
CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: 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[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-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)oxane-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
| PubChem CID | 102004607 |
|---|---|
| CAS | 11024-24-1 |
| Molecular Weight (g/mol) | 1229.32 |
| MDL Number | MFCD00077729 |
| 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 |
| 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[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-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)oxane-3,4,5-triol |
| InChI Key | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| Molecular Formula | C56H92O29 |
MilliporeSigma™ Tauroursodeoxycholic Acid, Sodium Salt, Calbiochem™,
CAS: 14605-22-2 Molecular Formula: C26H45NO6S Molecular Weight (g/mol): 499.71 MDL Number: MFCD00065451 InChI Key: BHTRKEVKTKCXOH-AYSJQVDDSA-N Synonym: Sodium Tauroursodeoxycholate PubChem CID: 9848818 ChEBI: CHEBI:80774 IUPAC Name: 2-[(4R)-4-[(1R,4S,5aS,7R,9aS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonic acid SMILES: C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
| PubChem CID | 9848818 |
|---|---|
| CAS | 14605-22-2 |
| Molecular Weight (g/mol) | 499.71 |
| ChEBI | CHEBI:80774 |
| MDL Number | MFCD00065451 |
| SMILES | C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C |
| Synonym | Sodium Tauroursodeoxycholate |
| IUPAC Name | 2-[(4R)-4-[(1R,4S,5aS,7R,9aS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonic acid |
| InChI Key | BHTRKEVKTKCXOH-AYSJQVDDSA-N |
| Molecular Formula | C26H45NO6S |
Polysorbate 20, MP Biomedicals™
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polysorbate 20, Polyoxyethylene (20) Sorbitan Monolaurate, Glycosperse L-20X, Polyethylene glycol sorbitan monolaurate, Polyoxyethylenesorbitan monolaurate, TWEEN™, 20, PEG(20)sorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| PubChem CID | 443314 |
|---|---|
| CAS | 9005-64-5 |
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165986 |
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polysorbate 20, Polyoxyethylene (20) Sorbitan Monolaurate, Glycosperse L-20X, Polyethylene glycol sorbitan monolaurate, Polyoxyethylenesorbitan monolaurate, TWEEN™, 20, PEG(20)sorbitan monolaurate |
| IUPAC Name | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate |
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
| CAS | 132778-08-6 |
|---|
MilliporeSigma™ Triton X-100, Hydrogenated, Protein Grade™, 10% Solution, Sterile-Filter, Calbiochem™,
CAS: 101013-07-4 Synonym: Octylphenoxypolyethoxyethanol, Hydrogenated
| CAS | 101013-07-4 |
|---|---|
| Synonym | Octylphenoxypolyethoxyethanol, Hydrogenated |
Igepal(R) CA-630, Spectrum™ Chemical
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CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| CAS | 9002-93-1 |
|---|---|
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00132505 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Span™ 80 for GC, MilliporeSigma™ Supelco™
MDL Number: MFCD00080948 Synonym: Sorbitan monooleate; Span(R) 80
| MDL Number | MFCD00080948 |
|---|---|
| Synonym | Sorbitan monooleate; Span(R) 80 |
MilliporeSigma™ Sodium Phosphate, Monobasic, ACS Reagent Grade, Calbiochem™,
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: NaH2PO4 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | NaH2PO4 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Benzalkonium Chloride Solution, NF, 47.5-52.5%, Spectrum™ Chemical
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Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 SMILES: [Cl-].C[N+](C)(*)CC1=CC=CC=C1
| Molecular Weight (g/mol) | 170.66 |
|---|---|
| SMILES | [Cl-].C[N+](C)(*)CC1=CC=CC=C1 |
| Molecular Formula | C9H13ClN |
MilliporeSigma™ Triton X-100 Detergent, Hydrogenated, Calbiochem™,
CAS: 92046-34-9 Synonym: Octylphenoxypolyethoxyethanol, Hydrogenated, TRX-100
| CAS | 92046-34-9 |
|---|---|
| Synonym | Octylphenoxypolyethoxyethanol, Hydrogenated, TRX-100 |
Taurocholic Acid Sodium Salt, MP Biomedicals™
CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-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]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| PubChem CID | 131632374 |
|---|---|
| CAS | 145-42-6 |
| Molecular Weight (g/mol) | 537.688 |
| SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
| IUPAC Name | sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-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]ethanesulfonate |
| InChI Key | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| Molecular Formula | C26H44NNaO7S |
MilliporeSigma™ BRIJ™ 35 Detergent, Protein Grade™, 10% Solution, Sterile-Filtered, Calbiochem™,
CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethyleneglycol Dodecyl Ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
| CAS | 9002-92-0 |
|---|---|
| Molecular Weight (g/mol) | 230.39 |
| MDL Number | MFCD00043063 |
| SMILES | CCCCCCCCCCCCOCCO |
| Synonym | Polyoxyethyleneglycol Dodecyl Ether |
| IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
| InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| Molecular Formula | C14H30O2 |
MilliporeSigma™ ZWITTERGENT™ 3-12 Detergent, Calbiochem™,
CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: n-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | n-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |