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Filtered Search Results
LabChem, Inc. 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 2-Thiocytosine
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| CAS | 333-49-3 |
|---|
Sigma Aldrich Indole-3-thiocarboxamide
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Sigma Aldrich Perfluorohexyl iodide
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| CAS | 355-43-1 |
|---|
Sigma Aldrich 2-Oxo-1-imidazolidinecarbonyl chloride
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| CAS | 13214-53-4 |
|---|
Sigma Aldrich 1,3-Dimethyl-2-imidazolidinone
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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 2,5-Dichloro-1,4-benzoquinone
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| CAS | 615-93-0 |
|---|
Sigma Aldrich 1,3-Dimethyl-2-imidazolidinone
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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)) |
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000363121 S-ADENOSYL-L-METHION 10MM 1ML
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eMolecules (R)-3-CBZ-2-OXO-IMIDAZOLIDINE-4-CARBOXYLIC ACID | 634614-25-8 | MFCD10687166 | 1g
AstaTech | (R)-3-CBZ-2-OXO-IMIDAZOLIDINE-4-CARBOXYLIC ACID | 1g | 112525404 | 57911 | 97.000 | 634614-25-8 | MFCD10687166 | 264.237 | C12H12N2O5
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Apexbio Technology LLC (S)-Mephenytoin 70989-04-7 5mg
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(S)-Mephenytoin (CAS 70989-04-7) is an anticonvulsant compound recognized as a probe substrate for the cytochrome P450 isoform CYP2C19 which catalyzes its 4-hydroxylation and N-demethylation CYP2C19-mediated metabolism of (S)-Mephenytoin serves as an archetype for studying genetic polymorphisms affecting drug oxidation in humans In vitro the Km for (S)-Mephenytoin hydroxylation is reported as 1 25 mM with Vmax values between 0 8 and 1 25 nmol/min/nmol P450 in the presence of cytochrome b5 This compound is widely used in research to evaluate CYP2C19 enzymatic activity and to investigate inter-individual differences in drug metabolism
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Apexbio Technology LLC (S)-Mephenytoin 70989-04-7 25mg
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(S)-Mephenytoin (CAS 70989-04-7) is an anticonvulsant compound recognized as a probe substrate for the cytochrome P450 isoform CYP2C19 which catalyzes its 4-hydroxylation and N-demethylation CYP2C19-mediated metabolism of (S)-Mephenytoin serves as an archetype for studying genetic polymorphisms affecting drug oxidation in humans In vitro the Km for (S)-Mephenytoin hydroxylation is reported as 1 25 mM with Vmax values between 0 8 and 1 25 nmol/min/nmol P450 in the presence of cytochrome b5 This compound is widely used in research to evaluate CYP2C19 enzymatic activity and to investigate inter-individual differences in drug metabolism
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000360292 S-ADENOSYL-L-METHION 50MG
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