Laboratory Surfactants and Wetting Agents
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Filtered Search Results
Triton(R) X-100, Spectrum™ Chemical
CAS: 9036-19-5 Molecular Formula: C18H30O3 Molecular Weight (g/mol): 294.44 InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1
| CAS | 9036-19-5 |
|---|---|
| Molecular Weight (g/mol) | 294.44 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1 |
| IUPAC Name | 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol |
| InChI Key | LBCZOTMMGHGTPH-UHFFFAOYSA-N |
| Molecular Formula | C18H30O3 |
MilliporeSigma™ APO-12, Calbiochem™,
CAS: 871-95-4 Molecular Formula: C14H31OP Molecular Weight (g/mol): 246.375 InChI Key: SIDULKZCBGMXJL-UHFFFAOYSA-N Synonym: Dimethyldidecylphosphine Oxide PubChem CID: 13380 IUPAC Name: 1-dimethylphosphoryldodecane SMILES: CCCCCCCCCCCCP(=O)(C)C
| PubChem CID | 13380 |
|---|---|
| CAS | 871-95-4 |
| Molecular Weight (g/mol) | 246.375 |
| SMILES | CCCCCCCCCCCCP(=O)(C)C |
| Synonym | Dimethyldidecylphosphine Oxide |
| IUPAC Name | 1-dimethylphosphoryldodecane |
| InChI Key | SIDULKZCBGMXJL-UHFFFAOYSA-N |
| Molecular Formula | C14H31OP |
MilliporeSigma™ APO-10, Calbiochem™,
CAS: 2190-95-6 Molecular Formula: C12H27OP Molecular Weight (g/mol): 218.321 InChI Key: GSVLCKASFMVUSW-UHFFFAOYSA-N Synonym: Dimethyldecylphosphine Oxide PubChem CID: 3492020 IUPAC Name: 1-dimethylphosphoryldecane SMILES: CCCCCCCCCCP(=O)(C)C
| PubChem CID | 3492020 |
|---|---|
| CAS | 2190-95-6 |
| Molecular Weight (g/mol) | 218.321 |
| SMILES | CCCCCCCCCCP(=O)(C)C |
| Synonym | Dimethyldecylphosphine Oxide |
| IUPAC Name | 1-dimethylphosphoryldecane |
| InChI Key | GSVLCKASFMVUSW-UHFFFAOYSA-N |
| Molecular Formula | C12H27OP |
| CAS | 127087-87-0 |
|---|
| CAS | 127087-87-0 |
|---|
| CAS | 127087-87-0 |
|---|
| CAS | 127087-87-0 |
|---|
| CAS | 9036-19-5 |
|---|
Polysorbate 20, NF, Spectrum™ Chemical
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 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
| CAS | 9005-64-5 |
|---|---|
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165986 |
| SMILES | CCCCCCCCCCCC(=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 | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
| Boiling Point | 94°C |
|---|---|
| Health Hazard 3 | P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P312-P331-P332+P313-P363-P370+P378q-P501c |
| Solubility Information | Not miscible with water. |
| Flash Point | <−5°C (−23°F) |
| Physical Form | Liquid |
| Health Hazard 1 | H225-H304-H315-H319-H336 |
| UN Number | UN1993 |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
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 |
Brij™ 58, Thermo Scientific™
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: Polyoxyethylene(20) cetyl ether PubChem CID: 2724259 IUPAC Name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 2724259 |
|---|---|
| CAS | 9004-95-9 |
| Molecular Weight (g/mol) | 1123.51 |
| MDL Number | MFCD00080892 |
| SMILES | CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | Polyoxyethylene(20) cetyl ether |
| IUPAC Name | 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol |
| InChI Key | NLMKTBGFQGKQEV-UHFFFAOYSA-N |
| Molecular Formula | C56H114O21 |
SASPA (Saturated Aqueous Picric Acid with Surfactant), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Saturated picric Acid IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Saturated picric Acid |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC4004661 TWEEN 20 POLYSORBATE 1L
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