Piperazines
Medchemexpress LLC 5'-O-DMT-N4-Ac-2'-F-dC | 159414-98-9 | 99.1% | 589.61 | 100 MG
This modified nucleotide is commonly used in the synthesis of modified oligonucleotides and is intended for research use only. It is presented as a white to off-white solid with a purity of 99.11% and a molecular weight of 589.61.
- Used in the synthesis of modified oligonucleotides
- Solid form for stability
- Purity of 99.11%
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
Medchemexpress LLC 1-(chlorocarbonyl)piperidine-d10 | 1219803-31-2 | >98.0% | 10 MG
1-(Chlorocarbonyl)piperidine-d10 is a deuterium-labeled form of 1-(chlorocarbonyl)piperidine intended for use as an isotope-labeled tracer or internal standard in analytical, pharmacokinetic, and drug metabolism studies. The compound is a small-quantity solid with formula C6D10ClNO, molecular weight 157.66, and CAS 1219803-31-2, provided for research and analytical applications.
- Deuterium-labeled tracer for quantitative mass spectrometry.
- Provides a defined d10 isotopic shift for internal standardization.
- Supplied as a small-quantity solid suitable for analytical workflows.
- Useful in ADME and metabolic profiling applications.
- Handle and store according to SDS recommendations for acid chloride derivatives.
Medchemexpress LLC 6-(2-hydroxyethoxy)-1-hexanol | 23684-16-4 | 95.0% | 162.23 g/mol | C8H18O3 | 10 MG
6-(2-Hydroxyethoxy)-1-hexanol is an organic intermediate used in medicinal chemistry for the synthesis of various active pharmaceutical compounds. It is supplied as a light brown oily substance, typically at 95.0% purity, and requires low-temperature storage to preserve stability.
- Used as a drug intermediate in synthesis workflows.
- Typical purity 95.0% as supplied.
- Oily appearance, light brown to brown.
- Molecular weight 162.23 g/mol; molecular formula C8H18O3.
- Store frozen or refrigerated to maintain stability.
- Available in small milligram pack sizes for research use.
eMolecules 57260-71-6 | TERT-BUTYL PIPERAZINE-1-CARBOXYLATE | AstaTech | MFCD00075265 | 186.255 | C9H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCNCC1 | 500g | 277521242
TERT-BUTYL PIPERAZINE-1-CARBOXYLATE | AstaTech | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCNCC1 | 500g | 277521242
Medchemexpress LLC Diethylcarbamazine | 90-89-1 | 99.8% | 199.29 | 1 ML
Diethylcarbamazine is an orally active microfilaricidal agent, effective in onchocerciasis and lymphatic filariasis. It reduces eosinophil trafficking to lung tissue, exhibiting anti-allergic effects. The compound ameliorates insulin resistance by lowering serum levels of leptin, TNF-α, IL-6, MCP-1, glucose, insulin, and triglycerides. It also enhances reactive oxygen intermediate expression by polymorphonuclear neutrophils, increases lymphocyte proliferation, and inhibits actinomycetoma lesion development. Research applications include bronchial asthma, insulin resistance, and infection.
- Orally active microfilaricidal
- Anti-allergic properties
- Ameliorates insulin resistance
- Modulates immune response
- Inhibits actinomycetoma lesion development
- Relevant for bronchial asthma, insulin resistance, and infection research
eMolecules 27006-02-6 | (4-Bromo-3,5-dimethylphenyl)methanol | ChemScene | MFCD00277869 | 215.090 | C9H11BrO | 95.000 | Cc1cc(CO)cc(C)c1Br | 1g | 632369922
(4-Bromo-3,5-dimethylphenyl)methanol | ChemScene | 27006-02-6 | MFCD00277869 | 215.090 | C9H11BrO | 95.000 | Cc1cc(CO)cc(C)c1Br | 1g | 632369922
Medchemexpress LLC 1-(Methyl-d3)piperazine | 1093380-08-5 | 99.2% | C5H9D3N2 | 1 MG
1-(Methyl-d3)piperazine is the deuterium labeled N-Methylpiperazine. It is intended for research use only and not for sale to patients. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled N-Methylpiperazine.
- For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
eMolecules 57260-71-6 | Piperazine, N1-BOC protected | Apollo Scientific US - Building Blocks | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 397995141
Piperazine, N1-BOC protected | Apollo Scientific US - Building Blocks | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 397995141
Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 50 MG
N-Methylpiperazine-d3 hydrochloride is a deuterated labeled N-Methylpiperazine, primarily intended for research use. This compound serves as a valuable tracer and can be utilized as an internal standard for various quantitative analytical techniques, including NMR, GC-MS, or LC-MS. For optimal preservation, store at 4°C in a sealed container, protected from moisture and light.
- Can be used as a tracer.
- Acts as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
![eMolecules 28697-09-8 | (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid | Synthonix | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 851165355](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162353.jpg-250.jpg)
eMolecules 28697-09-8 | (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid | Synthonix | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 851165355
(R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid | Synthonix | 28697-09-8 | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 851165355
Medchemexpress LLC 1-(4-Pip-Ph)-DHP-dione | 2446913-96-6 | 274.32 | C14H18N4O2 | 50mg
1-(4-Pip-Ph)-DHP-dione is an E3 ligase ligand 1-(4-Pip-Ph)-DHP-dione can be used for synthesis of PROTAC HPK1 Degrader-2 (HY-162544)[1]
Medchemexpress LLC 2'-O-(2-Methoxyethyl) inosine | 545374-76-3 | C13H18N4O6 | 5 MG
2'-O-(2-Methoxyethyl) inosine is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms involve the inhibition of DNA synthesis and the induction of apoptosis.
- Purine nucleoside analog
- Exhibits broad antitumor activity, particularly against indolent lymphoid malignancies
- Anticancer mechanisms involve the inhibition of DNA synthesis
- Induces apoptosis
Medchemexpress LLC 3'-O-(2-Methoxyethyl)guanosine | 256224-03-0 | C13H19N5O6 | 50 MG
3'-O-(2-Methoxyethyl)guanosine is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7).
- Guanosine analogue
- Immunostimulatory activity
- Induces type I interferons, producing antiviral effects
- Functional activity dependent on activation of Toll-like receptor 7 (TLR7)
Medchemexpress LLC Indinavir | 150378-17-9 | 100.0% | 613.79 g/mol | C36H47N5O4 | 10 MG
Indinavir is an orally active HIV-1 protease inhibitor provided as a high-purity research reagent for in vitro and preclinical studies. It is intended for laboratory research use only and not for human or clinical applications.
- High purity compound suitable for biochemical and cell-based assays.
- Well-defined molecular formula and molecular weight for identification.
- Supplied in small research quantities appropriate for screening and pilot studies.
- Includes datasheet, certificate of analysis, and safety data sheet for verification and safe handling.
Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 25 MG
N-Methylpiperazine-d3 hydrochloride is a deuterated labeled N-Methylpiperazine. Stable heavy isotopes are incorporated into drug molecules as tracers for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles. This compound is for research use only and not sold to patients.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes
- Has potential to affect pharmacokinetic and metabolic profiles of drugs
- For research use only