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Filtered Search Results
Rhodanine, Reagent Grade, LabChem™
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
| PubChem CID | 1201546 |
|---|---|
| CAS | 141-84-4 |
| Molecular Weight (g/mol) | 133.183 |
| ChEBI | CHEBI:8830 |
| SMILES | C1C(=O)NC(=S)S1 |
| Synonym | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
| IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| Molecular Formula | C3H3NOS2 |
Sigma Aldrich 1,3-Dimethyl-2-imidazolidinone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 224°C to 226°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% (GC) |
| Linear Formula | C5H10N2O |
| CAS | 80-73-9 |
| Molecular Weight (g/mol) | 114.15 |
| MDL Number | MFCD00003188 |
| Refractive Index | n20/D 1.472 (literature) |
| Synonym | N,N-Dimethylethyleneurea; DMEU; DMI |
| RTECS Number | NJ0660000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10N2O |
| EINECS Number | 201-304-8 |
| Density | 1.056 g/mL (at 25°C (literature)) |
Sigma Aldrich Dimethyl 2-Oxopropylphosphonate
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| Boiling Point | 76°C to 79°C (3 mmHg, lit.) |
|---|---|
| Linear Formula | CH3COCH2P(O)(OCH3)2 |
| CAS | 4202-14-6 |
| Molecular Weight (g/mol) | 166.11 g/mol |
| MDL Number | MFCD00008769 |
| Refractive Index | n20/D 1.439 |
| Synonym | Dimethyl acetonylphosphonate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H11O4P |
| EINECS Number | 224-110-5 |
| Density | 1.202 g/mL at 25°C |
Sigma Aldrich 1,3-Dimethyl-2-imidazolidinone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 224°C to 226°C (lit.) |
|---|---|
| Linear Formula | C5H10N2O |
| CAS | 80-73-9 |
| Molecular Weight (g/mol) | 114.15 |
| MDL Number | MFCD00003188 |
| Refractive Index | n20/D 1.472 (literature) |
| Synonym | N,N-Dimethylethyleneurea; DMEU; DMI |
| RTECS Number | NJ0660000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10N2O |
| EINECS Number | 201-304-8 |
| Density | 1.056 g/mL (at 25°C (literature)) |
Sigma Aldrich Perfluorohexyl iodide
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| CAS | 355-43-1 |
|---|
Sigma Aldrich 2,5-Dichloro-1,4-benzoquinone
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| CAS | 615-93-0 |
|---|
Sigma Aldrich Indole-3-thiocarboxamide
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Sigma Aldrich 2-Thiocytosine
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| CAS | 333-49-3 |
|---|
Sigma Aldrich 1,3-Dimethyl-2-imidazolidinone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 224°C to 226°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | C5H10N2O |
| CAS | 80-73-9 |
| Molecular Weight (g/mol) | 114.15 |
| MDL Number | MFCD00003188 |
| Refractive Index | n20/D 1.472 (literature) |
| Synonym | N,N-Dimethylethyleneurea; DMEU; DMI |
| RTECS Number | NJ0660000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10N2O |
| EINECS Number | 201-304-8 |
| Density | 1.056 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Oxo-1-imidazolidinecarbonyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 13214-53-4 |
|---|
eMolecules 137401-45-7 | N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536763832
N-Boc-2-amino-3-ethoxy-3-oxopropanoic Acid | Accela ChemBio (ASD) | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536763832
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eMolecules 166108-71-0 | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid | Synthonix | MFCD01321015 | 385.416 | C21H23NO6 | 95.000 | OC(=O)COCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 649426637
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid | Synthonix | 166108-71-0 | MFCD01321015 | 385.416 | C21H23NO6 | 95.000 | OC(=O)COCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 649426637
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eMolecules 2453296-74-5 | (3S,4R)-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester | J & W PharmLab LLC364.442 | C19H28N2O5 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CN(CC[C@H]1CO)C(=O)OCc1ccccc1 | 1g | 532639106
(3S,4R)-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester | J & W PharmLab LLC | 2453296-74-5364.442 | C19H28N2O5 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CN(CC[C@H]1CO)C(=O)OCc1ccccc1 | 1g | 532639106
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Apexbio Technology LLC Phenytoin 57-41-0 5g
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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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Phenytoin (57-41-0) is a small-molecule inhibitor targeting voltage-gated sodium channels It is designed to inhibit sodium channel activity thereby regulating neuronal excitability and electrical signaling Phenytoin exerts its biological activity primarily through the stabilization and inhibition of voltage-gated sodium channels by reducing repetitive neuronal firing In in vitro studies Phenytoin demonstrates inhibitory activity with reported IC50 values typically ranging from 40 to 60 M depending upon experimental protocols and neuronal models applied Based on these pharmacological properties Phenytoin holds research potential in neurological studies including epilepsy pathogenesis and sodium channel-targeted therapeutic mechanism evaluation
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Cambridge Isotope Laboratories 2-Ethyl-5-hydroxyhexyl diphenyl phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
2-Ethyl-5-hydroxyhexyl diphenyl phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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