Enamines
Sigma Aldrich Methyl 3-aminocrotonate
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.
Sigma Aldrich Diaminomaleonitrile
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.
Sigma Aldrich 5-Bromo-1,2,3-trifluorobenzene
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.
Sigma Aldrich 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester
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.
Matrix Scientific Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, 1149-23-1, MFCD00005951, 25g
Molecular Formula C13H19NO4, Purity 95+%, Molecular Weight 253.30, Melting Point 178-183°
![Medchemexpress LLC N-hydroxy-3-[1-(phenylsulfanylmethyl)triazol-4-yl]benzamide | 1316652-41-1 | MFCD21363002 | 99.3% | 326.37 g/mol | C16H14N4O2S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227588.png-250.jpg)
Medchemexpress LLC N-hydroxy-3-[1-(phenylsulfanylmethyl)triazol-4-yl]benzamide | 1316652-41-1 | MFCD21363002 | 99.3% | 326.37 g/mol | C16H14N4O2S | 100 MG
NCC-149 (CAS 1316652-41-1) is a selective histone deacetylase 8 (HDAC8) inhibitor used in neural differentiation and other HDAC8-targeted research. The compound has molecular formula C16H14N4O2S and a molecular weight of 326.37 g/mol. Certificate of analysis lists purity ~99.3%. Store powder at -20°C for long-term stability. For research use only.
- Selective HDAC8 inhibitor suitable for target validation and neural differentiation assays.
- Validated molecular identity: C16H14N4O2S; MW 326.37 g/mol.
- High purity reported by COA (≈99.3%).
- Available in multiple pack sizes, including 100 MG.
- Powder storage at -20°C extends shelf life; follow SDS for solvent storage recommendations.
- Supporting documentation available: SDS and COA for handling and quality verification.
Medchemexpress LLC VU6004256 | 1316652-41-1 | 98.7% | 326.37 | C16H14N4O2S | 50 MG
NCC-149 is a selective histone deacetylase 8 (HDAC8) inhibitor for laboratory research, described for use in neural differentiation studies. It is supplied as a solid powder and is also offered as a 10 mM solution in DMSO. Typical purity is approximately 98.7%, and the molecular weight is 326.37 g·mol⁻¹.
- Selective HDAC8 inhibitor for neural differentiation research.
- Available as solid powder and 10 mM solution in DMSO.
- Typical purity approximately 98.7%.
- Molecular weight 326.37 g·mol⁻¹ and formula C16H14N4O2S.
- Intended for laboratory research use only.
Medchemexpress LLC NCC-149 | 1316652-41-1 | 98.7% | 326.37 g/mol | C16H14N4O2S | 1 ML
NCC-149 is a selective HDAC8 inhibitor intended for in vitro research applications, including neural differentiation studies. It is supplied as either a 10 mM solution in DMSO or as a solid for reconstitution, and is characterized by reported high purity and a defined molecular weight.
- Selective HDAC8 inhibition suitable for mechanistic and cellular studies.
- Useful for neural differentiation research and related assays.
- Available as 10 mM solution in DMSO or as solid for preparation of stock solutions.
- High reported purity supports reproducible experimental results.
- Defined molecular weight and formula simplify calculation of working concentrations.
Medchemexpress LLC Mirogabalin besylate | 1138245-21-2 | MFCD31631215 | 99.6% | 367.46 | C18H25NO5S | 50 MG
Mirogabalin besylate is a research-grade small molecule that acts as a selective, orally available ligand for the α2δ subunit of voltage-gated calcium channels. It is supplied as a high-purity solid with manufacturer documentation supporting identity, purity, and safe handling for laboratory research.
- High purity (99.6%) suitable for research applications.
- Molecular formula C18H25NO5S; molecular weight 367.46.
- Solid powder formulation supplied in a 50 MG unit.
- Store solid sealed at 4°C, away from moisture; in solution store at -80°C (6 months) or -20°C (1 month).
- Documentation available: datasheet, certificate of analysis, and safety data sheet.
Medchemexpress LLC Mirogabalin besylate | 1138245-21-2 | MFCD31631215 | 99.6% | 367.46 g·mol⁻¹ | C18H25NO5S | 1 ML
Mirogabalin besylate is the besylate salt of mirogabalin, a selective ligand for the α2δ subunit of voltage-gated calcium channels used in preclinical research. Supplied as a ready-to-use solution in DMSO, it is intended for in vitro and related laboratory applications. Refer to the safety data sheet for handling and storage instructions.
- 10 mM solution in DMSO, 1 mL vial.
- High purity (99.6%) as supplied.
- Molecular weight 367.46 g·mol⁻¹.
- Molecular formula C18H25NO5S.
- Recommended storage: in solvent -80°C (up to 6 months) or -20°C (up to 1 month); solid 4°C (sealed).
- Intended for research use only.
Medchemexpress LLC PF-562271 besylate | 939791-38-5 | MFCD16038299 | 99.2% | 665.66 g·mol⁻¹ | C27H26F3N7O6S2 | 5 MG
PF-562271 besylate is a small-molecule, ATP-competitive, reversible inhibitor of focal adhesion kinase (FAK) and Pyk2 used in research to study FAK pathway modulation. It is supplied as the besylate salt for laboratory use and has been evaluated in preclinical and clinical studies.
- Potent ATP-competitive inhibitor of FAK and Pyk2 (IC50 1.5 nM and 13 nM).
- Reversible mechanism suitable for biochemical and cellular assays.
- Supplied as besylate salt for improved stability and handling.
- High chemical purity (99.17%) for reproducible results.
- Molecular weight 665.66 g·mol⁻¹, molecular formula C27H26F3N7O6S2.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC Nimodipine | 66085-59-4 | MFCD00153848 | 99.9% | 500 MG
Nimodipine is an orally active, well-tolerated, and light-sensitive dihydropyridine calcium antagonist used for the research of cerebrovascular disorders.
- Orally active and well-tolerated dihydropyridine calcium antagonist.
- Light-sensitive compound.
- Molecular formula: C21H26N2O7.
- Molecular weight: 418.44.
- Appearance: Solid, light yellow to yellow.
- Shipping at room temperature.
- Storage at 4°C, protected from light.
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light.
- Soluble in DMSO: 100 mg/mL.
Medchemexpress LLC (R)-Nimodipine | 77940-92-2 | 418.44 | C21H26N2O7 | 10 MG
(R)-Nimodipine is the R-enantiomer of nimodipine, a dihydropyridine calcium-channel antagonist used in research on cerebrovascular disorders and neuronal signaling. It is supplied as a research-grade small-molecule reagent for pharmacological and mechanistic studies.
- Chemical formula C21H26N2O7.
- Molecular weight 418.44.
- CAS number 77940-92-2.
- Targets calcium channels and modulates neuronal signaling.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC (S)-Nimodipine | 77940-93-3 | 99.9% | 418.44 | 1 MG
(S)-Nimodipine is an enantiomer of Nimodipine, a light-sensitive dihydropyridine calcium antagonist. This orally active and well-tolerated compound is utilized in the research of cerebrovascular disorders.
- Enantiomer of Nimodipine
- Orally active
- Dihydropyridine calcium antagonist
- Target: Calcium channel
- Pathway: Membrane transporter/ion channel; neuronal signaling
- Appearance: White to off-white solid
- Purity: 99.9%
- Molecular formula: C21H26N2O7
Medchemexpress LLC PF-562271 besylate | 939791-38-5 | 99.2% | 665.66 g·mol⁻¹ | C27H26F3N7O6S2 | 100 MG
PF-562271 besylate is an ATP-competitive, reversible inhibitor of focal adhesion kinase (FAK) and Pyk2 that exhibits low-nanomolar potency and is used in biochemical and cellular research to probe FAK/Pyk2 signaling pathways.
- Potent inhibition of FAK and Pyk2 with IC50s of 1.5 nM and 13 nM.
- High purity suitable for research applications.
- Chemical formula C27H26F3N7O6S2; molecular weight 665.66 g·mol⁻¹.
- Available in multiple package sizes, including 100 mg.
- Storage: sealed at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
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