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Filtered Search Results
Sodium Lauryl Sulfate, NF, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Tergitol(R) NP-4, Surfactant, Spectrum™ Chemical
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Spectrum Chemical Manufacturing Corporation Silicone Fluid, 500, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tergitol(R) NP-9, Surfactant, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
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 |
MilliporeSigma™ C12E9 Detergent, Protein Grade™, 10% Solution, Calbiochem™,
CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO
| CAS | 9002-92-0 |
|---|---|
| Molecular Weight (g/mol) | 230.39 |
| MDL Number | MFCD00043063 |
| SMILES | CCCCCCCCCCCCOCCO |
| IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
| InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
| Molecular Formula | C14H30O2 |
Triton(R) X-405, 70% Solution in Water, Spectrum™ Chemical
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CAS: 9036-19-5
| CAS | 9036-19-5 |
|---|
Triton(R) X-100, Spectrum™ Chemical
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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 |
Tergitol(R) NP-10, Surfactant, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Tergitol(R) NP-10, Surfactant, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Tergitol(R) NP-4, Surfactant, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Tergitol(R) NP-9, Surfactant, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Thermo Scientific Chemicals Sarkosyl, 95%
CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| PubChem CID | 23668817 |
|---|---|
| CAS | 137-16-6 |
| Molecular Weight (g/mol) | 293.38 |
| MDL Number | MFCD00042728 |
| SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
| IUPAC Name | sodium 2-(N-methyldodecanamido)acetate |
| InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
| Molecular Formula | C15H28NNaO3 |
| 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 |