Pyrrolidines
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1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O
| PubChem CID | 3033871 |
|---|---|
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| SMILES | CCCCCCCCN1CCCC1=O |
| IUPAC Name | 1-octylpyrrolidin-2-one |
| InChI Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO |
6-Maleimidohexanehydrazide Trifluoroacetate 95.0+%, TCI America™
CAS: 151038-94-7 Molecular Formula: C12H16F3N3O5 Molecular Weight (g/mol): 339.27 MDL Number: MFCD07357647 InChI Key: DRURMGRBAVYWCL-UHFFFAOYSA-N Synonym: epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH PubChem CID: 23509306 IUPAC Name: 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O
| PubChem CID | 23509306 |
|---|---|
| CAS | 151038-94-7 |
| Molecular Weight (g/mol) | 339.27 |
| MDL Number | MFCD07357647 |
| SMILES | OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O |
| Synonym | epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH |
| IUPAC Name | 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid |
| InChI Key | DRURMGRBAVYWCL-UHFFFAOYSA-N |
| Molecular Formula | C12H16F3N3O5 |
Medchemexpress LLC 2S 3R-Voruciclib hyd | 2920469-94-7 | 100MG
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(2S 3R)-Voruciclib hydrochloride is the enantiomer of Voruciclib hydrochloride Voruciclib is an orally active CDK inhibitor
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Medchemexpress LLC Voruciclib hydrochloride (2S,3R) | 2920469-94-7 | 98.0% | 506.30 g·mol⁻¹ | C22H20Cl2F3NO5 | 10MG
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(2S,3R)-Voruciclib hydrochloride is the enantiomer of voruciclib hydrochloride and an orally active cyclin-dependent kinase (CDK) inhibitor used in biochemical and cellular research. Supplied as the hydrochloride salt, it has CAS 2920469-94-7, molecular formula C22H20Cl2F3NO5, and molecular weight 506.30 g·mol⁻¹.
- Purity 98.0%.
- Hydrochloride salt and enantiomeric (2S,3R) form.
- Molecular weight 506.30 g·mol⁻¹; formula C22H20Cl2F3NO5.
- Intended for biochemical assays and cellular studies targeting CDKs.
- Available in milligram pack sizes, including 10 mg.
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Medchemexpress LLC Voruciclib hydrochloride (2S,3R) | 2920469-94-7 | 98.0% | 506.30 | C22H20Cl2F3NO5 | 10MM 1ML
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(2S,3R)-Voruciclib hydrochloride is the (2S,3R) enantiomer of voruciclib, an orally active cyclin-dependent kinase (CDK) inhibitor used in research to probe cell-cycle regulation and CDK-related signaling. Supplied as the hydrochloride salt, it is provided as a solid powder and as a 10 mM solution in DMSO for assay use.
- Enantiomeric hydrochloride salt for stereospecific studies.
- High purity (≥98%) suitable for biochemical and cell-based assays.
- Available as powder and 10 mM DMSO solution for immediate use.
- Molecular weight 506.30 and CAS 2920469-94-7 for clear identification.
- Intended for research on CDK-mediated cell-cycle and signaling pathways.
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Medchemexpress LLC (2S,3R)-Voruciclib hydrochloride | 2920469-94-7 | 98.0% | 506.30 g·mol⁻¹ | C22H20Cl2F3NO5 | 50MG
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(2S,3R)-Voruciclib hydrochloride is the enantiomer of voruciclib hydrochloride, an orally active cyclin-dependent kinase (CDK) inhibitor used in research to probe CDK-mediated signaling and cell-cycle regulation. The compound is supplied as a light yellow to yellow solid, with molecular formula C22H20Cl2F3NO5, molecular weight 506.30 g·mol⁻¹, and typical purity of 98.0% by NMR. Recommended storage is sealed at 4 °C; solutions may be stored at -80 °C for 6 months or -20 °C for 1 month.
- Enantiomer of voruciclib hydrochloride.
- Orally active cyclin-dependent kinase inhibitor used for research.
- Molecular weight 506.30 g·mol⁻¹.
- Chemical formula C22H20Cl2F3NO5.
- Purity 98.0% by NMR.
- Appearance light yellow to yellow solid.
- Storage: sealed at 4 °C; solutions -80 °C (6 months) or -20 °C (1 month).
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Sigma Aldrich 1-Octyl-2-pyrrolidone
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 170°C to 172°C (15 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C12H23NO |
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| Refractive Index | n20/D 1.465 (literature) |
| RTECS Number | UY5896000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H23NO |
| EINECS Number | 403-700-8 |
| Density | 0.92 g/mL (at 25°C (literature)) |
| Melting Point | -25°C (lit.) |