Organonitrogen Compounds
![Medchemexpress LLC [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | 1000669-72-6 | MFCD18385006 | 99.9% | 332.40 g·mol-1 | C20H20N4O | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244548.png-250.jpg)
Medchemexpress LLC [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | 1000669-72-6 | MFCD18385006 | 99.9% | 332.40 g·mol-1 | C20H20N4O | 100 MG
KW-2449 is a small-molecule, multi-targeted kinase inhibitor used in research to study signaling pathways and leukemia models. Supplied as a high-purity white powder, it is characterized by the molecular formula C20H20N4O and a molecular weight of 332.40 g·mol-1.
- Multi-targeted kinase inhibition: inhibits FLT3, ABL, ABL T315I, and Aurora kinases at low nanomolar IC50s.
- High purity: reported 99.91% purity suitable for biochemical and cell-based assays.
- Solid powder form: convenient for dissolution in common organic solvents and buffers.
- Well-characterized: SMILES and molecular properties available for computational and analytical use.
- For research use only: not intended for human or clinical use.
eMolecules 89488-74-4 | 2-Amino-3-(dimethylamino)pyrazine | Combi-Blocks | MFCD08460072 | 138.174 | C6H10N4 | 98.000 | CN(C)c1nccnc1N | 1g | 439370549
2-Amino-3-(dimethylamino)pyrazine | Combi-Blocks | 89488-74-4 | MFCD08460072 | 138.174 | C6H10N4 | 98.000 | CN(C)c1nccnc1N | 1g | 439370549
CSc1ccccc1 | 1g | 537624054](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191435.JPG-250.jpg)
eMolecules 870812-95-6 | (R)-4-Morpholino-1-(phenylthio)-2-butylamine | Combi-Blocks | MFCD17171370 | 266.400 | C14H22N2OS | 97.000 | N[C@H](CCN1CCOCC1)CSc1ccccc1 | 1g | 537624054
(R)-4-Morpholino-1-(phenylthio)-2-butylamine | Combi-Blocks | 870812-95-6 | MFCD17171370 | 266.400 | C14H22N2OS | 97.000 | N[C@H](CCN1CCOCC1)CSc1ccccc1 | 1g | 537624054
Medchemexpress LLC (E)-5-(2-(quinolin-4-yl)vinyl)benzene-1,3-diol | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 100MG
RV01 is a small-molecule resveratrol analogue that inhibits acetaldehyde dehydrogenase (ALDH) and has been reported to reduce DNA damage; it is intended for biochemical and pharmacology research applications. The compound is supplied as a light-yellow powder (also available as DMSO solutions), has a molecular weight of 263.29 g/mol, and a typical purity of 98.1%; follow recommended storage conditions for stability.
Medchemexpress LLC 1-octanamine | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 500 G
Octylamine (1-octanamine) is a primary aliphatic amine reagent used as a building block in organic synthesis and biochemical research. It is a colorless to light yellow liquid (molecular formula C8H19N; molecular weight 129.24 g/mol) commonly used as an intermediate for surfactants, corrosion inhibitors, and other amine-derived products. Purity and storage instructions are lot-specific and provided on the certificate of analysis.
- Primary aliphatic amine suitable for organic synthesis and derivatization.
- Colorless to light yellow liquid, easy to dispense and handle.
- Molecular formula C8H19N and molecular weight 129.24 g/mol.
- High reported purity (about 99.7% GC); check COA for lot-specific value.
- Commonly used as an intermediate for surfactants, corrosion inhibitors, and specialty chemicals.
- Supplied with batch-specific certificate of analysis detailing purity and storage recommendations.
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.
(OC)OC | 5g | 603146271](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185763.JPG-250.jpg)
eMolecules 5575-48-4 | N-Decyltrimethoxysilane | Combi-Blocks, Inc. | MFCD00069135 | 262.465 | C13H30O3Si | 97.000 | CCCCCCCCCC[Si](OC)(OC)OC | 5g | 603146271
N-Decyltrimethoxysilane | Combi-Blocks, Inc. | 5575-48-4 | MFCD00069135 | 262.465 | C13H30O3Si | 97.000 | CCCCCCCCCC[Si](OC)(OC)OC | 5g | 603146271
Medchemexpress LLC 2-phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 250 G
2-Phenyl-2-propanol is an aromatic secondary alcohol used as a chemical intermediate and as an additive in fragrances and cosmetics. It is supplied as a high-purity research reagent for organic synthesis and R&D applications, with physical properties that make it solid at lower temperatures and liquid above its melting point.
- High purity: 99.54%.
- Molecular formula: C9H12O; molecular weight: 136.19.
- Physical form: colorless to off-white; solid below 36 °C, liquid above 36 °C.
- Available pack sizes range from small (5 g) to larger quantities (250 g, 500 g) for scale flexibility.
- Suitable as an intermediate in organic synthesis and as a fragrance/cosmetic additive.
- Product datasheet provided for specifications and handling information.
Selleck Chemical LLC 2-Aminoheptane S4520-100mg
2-Aminoheptane (Tuaminoheptanez Tuamine Heptamine 1-Methylhexylamine 2-Heptylamine) is a nasal decongestant drug which is a sympathomimetic stimulant and vasoconstrictor
Chem-Impex International, Inc. 2-Amino-2-hydroxymethyl-1,3-propanediol | MFCD00004679 | 250G
2-Amino-2-hydroxymethyl-1,3-propanediol, MFCD00004679, 250G