Laboratory Surfactants and Wetting Agents
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Filtered Search Results
| CAS | 9003-11-6 |
|---|
MilliporeSigma™ n-Dodecanoylsucrose, Calbiochem™,
CAS: 25339-99-5 Molecular Formula: C24H44O12 Synonym: n-Monododecanoate-α-D-glucopyranoside, β-D-Fructofuranosylsucrose Monolaurate
| CAS | 25339-99-5 |
|---|---|
| Synonym | n-Monododecanoate-α-D-glucopyranoside, β-D-Fructofuranosylsucrose Monolaurate |
| Molecular Formula | C24H44O12 |
MilliporeSigma™ Guanidine Hydrochloride, Molecular biology grade, Calbiochem™,
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinium Chloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | Guanidinium Chloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
MilliporeSigma™ Guanidine Thiocyanate, ≥99%, Calbiochem™,
CAS: 593-84-0 Molecular Formula: CH5N3 · CHNS
| CAS | 593-84-0 |
|---|---|
| Molecular Formula | CH5N3 · CHNS |
Polysorbate 20, Vegetable, Multi-Compendial, N.F., J.T. Baker™
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 PubChem CID: 443314 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 |
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
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 |
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 |
MilliporeSigma™ NDSB-195, Calbiochem™,
CAS: 160255-06-1 Molecular Formula: C7H17NO3S Molecular Weight (g/mol): 195.277 InChI Key: NNCRHRDBFDCWPA-UHFFFAOYSA-N Synonym: Dimethylethylammonium Propane Sulfonate PubChem CID: 5221296 IUPAC Name: 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 5221296 |
|---|---|
| CAS | 160255-06-1 |
| Molecular Weight (g/mol) | 195.277 |
| SMILES | CC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | Dimethylethylammonium Propane Sulfonate |
| IUPAC Name | 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | NNCRHRDBFDCWPA-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO3S |
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 |
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 |