Laboratory Surfactants and Wetting Agents
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Filtered Search Results
MilliporeSigma™ n-Octyl-β-D-glucopyranoside, Calbiochem™,
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: OG, n-Octylglucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 62852 |
|---|---|
| CAS | 29836-26-8 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | OG, n-Octylglucoside |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
Polysorbate 60, NF, Spectrum™ Chemical
CAS: 9005-67-8 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD01780110 InChI Key: DEKFZWMENCCOFU-UHFFFAOYNA-N IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| CAS | 9005-67-8 |
|---|---|
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD01780110 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| IUPAC Name | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate |
| InChI Key | DEKFZWMENCCOFU-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6 |
MilliporeSigma™ Sodium n-Dodecyl Sulfate, High Purity, Calbiochem™,
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| CAS | 151-21-3 |
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | SDS, Sodium Lauryl Sulfate |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
MilliporeSigma™ NDSB-256, Calbiochem™,
CAS: 81239-45-4 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: Dimethylbenzylammonium Propane Sulfonate PubChem CID: 4386830 IUPAC Name: 3-(benzyldimethylazaniumyl)propane-1-sulfonate SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
| PubChem CID | 4386830 |
|---|---|
| CAS | 81239-45-4 |
| Molecular Weight (g/mol) | 257.35 |
| MDL Number | MFCD00225018 |
| SMILES | C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1 |
| Synonym | Dimethylbenzylammonium Propane Sulfonate |
| IUPAC Name | 3-(benzyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | MEJASPJNLSQOAG-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO3S |
MilliporeSigma™ n-Octyl-β-D-glucopyranoside, ULTROL™ Grade, Calbiochem™,
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: OG, n-Octylglucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 62852 |
|---|---|
| CAS | 29836-26-8 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | OG, n-Octylglucoside |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
Polysorbate 80, FCC, 65-69.5%, Spectrum™ Chemical
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| CAS | 9005-65-6 |
|---|---|
| Molecular Weight (g/mol) | 604.82 |
| MDL Number | MFCD00082107 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate |
| InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N |
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 |
MilliporeSigma™ HECAMEG™, Calbiochem™,
CAS: 115457-83-5 Molecular Formula: C15H29NO7 Molecular Weight (g/mol): 335.40 MDL Number: MFCD00077425 InChI Key: XPIVOYOQXKNYHA-RGDJUOJXSA-N Synonym: Methyl-6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside PubChem CID: 2733955 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate SMILES: CCCCCCCNC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 2733955 |
|---|---|
| CAS | 115457-83-5 |
| Molecular Weight (g/mol) | 335.40 |
| MDL Number | MFCD00077425 |
| SMILES | CCCCCCCNC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | Methyl-6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside |
| IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate |
| InChI Key | XPIVOYOQXKNYHA-RGDJUOJXSA-N |
| Molecular Formula | C15H29NO7 |
MilliporeSigma™ NP-40 Alternative, Calbiochem™,
CAS: 9016-45-9 Molecular Formula: C19H32O3 Molecular Weight (g/mol): 308.46 MDL Number: MFCD00134080 InChI Key: BLXVTZPGEOGTGG-UHFFFAOYSA-N Synonym: Nonylphenyl Polyethylene Glycol PubChem CID: 24773 IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol SMILES: CCCCCCCCCC1=CC=C(OCCOCCO)C=C1
| PubChem CID | 24773 |
|---|---|
| CAS | 9016-45-9 |
| Molecular Weight (g/mol) | 308.46 |
| MDL Number | MFCD00134080 |
| SMILES | CCCCCCCCCC1=CC=C(OCCOCCO)C=C1 |
| Synonym | Nonylphenyl Polyethylene Glycol |
| IUPAC Name | 2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol |
| InChI Key | BLXVTZPGEOGTGG-UHFFFAOYSA-N |
| Molecular Formula | C19H32O3 |
Sorbitan Monooleate, NF, 72-78%, Spectrum™ Chemical
CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-43-8 |
|---|---|
| Molecular Weight (g/mol) | 428.61 |
| MDL Number | MFCD00080948 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate |
| InChI Key | NWGKJDSIEKMTRX-NZAQQJATSA-N |
| Molecular Formula | C24H44O6 |
Sodium Lauryl Sulfate, NF, EP, BP, JP, Spectrum™ Chemical
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| CAS | 151-21-3 |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Silicone Fluid, 1000, Spectrum™ Chemical
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
| CAS | 63148-62-9 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00132673 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | Polydimethylsiloxane |
| Molecular Formula | (C2H6OSi)n |
Polysorbate 80, FCC, 65-69.5%, Spectrum™ Chemical
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| CAS | 9005-65-6 |
|---|---|
| Molecular Weight (g/mol) | 604.82 |
| MDL Number | MFCD00082107 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate |
| InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N |
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 |
Sodium Lauryl Sulfate, FCC, 59%, Spectrum™ Chemical
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| CAS | 151-21-3 |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
MilliporeSigma™ ASB-14 detergent, ≥97% by TLC, Calbiochem™,
Zwitterionic amidosulfobetaine detergent. Useful for solubilizing proteins visualized by 2D-electrophoresis.