Pyrimidines And Derivatives
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Filtered Search Results
Aobchem 2-Ethyl-3 4-difluorobenzaldehyde | ≥97% | CAS 2706786-15-2 | C9H8F2O | 1g
2-Ethyl-3 4-difluorobenzaldehyde | ≥97% | CAS 2706786-15-2 | C9H8F2O | 1g
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Aobchem 2-(4-Nitrophenoxy)pyrimidine | ≥97% | CAS 181801-29-6 | C10H7N3O3 | 25g
2-(4-Nitrophenoxy)pyrimidine | ≥97% | CAS 181801-29-6 | C10H7N3O3 | 25g
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Aobchem Ethyl 2-(2-ethoxythiazol-5-yl)-2-oxoacetate | 95% | C9H11NO4S | 500mg
Ethyl 2-(2-ethoxythiazol-5-yl)-2-oxoacetate | 95% | C9H11NO4S | 500mg
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Aobchem Ethyl 2-(2 4-dimethoxypyridin-3-yl)-2-oxoacetate | 95% | C11H13NO5 | 250mg
Ethyl 2-(2 4-dimethoxypyridin-3-yl)-2-oxoacetate | 95% | C11H13NO5 | 250mg
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Aobchem AOBCHEM
5000941673 ETHYL 2- 6-ETHOXYPYRIDIN-2-YL
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Aobchem AOBCHEM
5000942172 9-METHYL-4- 4 4 5 5-TETRAMETHY
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Aobchem Methyl 2-(4 5-dimethylthiophen-2-yl)-2-oxoacetate | 95% | C9H10O3S | 500mg
Methyl 2-(4 5-dimethylthiophen-2-yl)-2-oxoacetate | 95% | C9H10O3S | 500mg
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![Medchemexpress LLC N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide | 915412-67-8 | MFCD18782727 | 99.9% | C22H19N3O4S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261632.png-250.jpg)
Medchemexpress LLC N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide | 915412-67-8 | MFCD18782727 | 99.9% | C22H19N3O4S | 10MG
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LP-261 is an orally active antimitotic small-molecule research compound that inhibits tubulin polymerization and has demonstrated in vivo efficacy against human non-small-cell lung tumor xenografts. It is supplied as a high-purity solid and is documented with analytical files for research use.
- Inhibits tubulin polymerization (EC50 3.2 μM).
- Demonstrated in vivo antitumor activity in xenograft models.
- High purity solid with available COA, LC-MS, and SDS documentation.
- Molecular formula C22H19N3O4S; molecular weight 421.47 g·mol⁻¹.
- Soluble in DMSO (≈33.33 mg/mL) for stock solution preparation.
- Storage recommendations provided for powder and solution formats.
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Bioworld Cytosine, 10 g
It is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached. The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine.Specifications:Ultra Pure GradeEm (275 nm, 0.1M HCl): >9,900 Appearance: White SolidChEBI : Not available.Crystal_Structure : Not available.Density : 0.48 g/cm3InChI : Not available.InChIKey : Not available.Melting Point: >300 °CRTECS Number: UW7350150
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eMolecules 2R 3R 4S 5R-5-6-AMINO 100MG
5000192102 2R 3R 4S 5R-5-6-AMINO 100MG
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Medchemexpress LLC Donitriptan (F-11356 free base) | 170912-52-4 | MFCD09832566 | 98.1% | 403.48 g/mol | C23H25N5O2 | 100 MG
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Donitriptan is a research chemical that acts as a potent, high-efficacy agonist at 5-HT1B and 5-HT1D serotonin receptors. Supplied as the free base, it is intended for laboratory research use only and is not for human or veterinary use.
- Potent 5-HT1B/1D receptor agonist with reported pKi 9.4 and 9.3
- High purity (98.06%) suitable for biochemical and pharmacological assays
- Solid form available in laboratory scales, for example 100 mg
- Molecular weight 403.48 g/mol and formula C23H25N5O2 for reference
- Datasheet, COA, and SDS available to support handling and characterization
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Medchemexpress LLC Cyclopentenyl uracil | 90597-20-9 | 99.1% | 240.22 g·mol⁻1 | C10H12N2O5 | 5 MG
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Cyclopentenyl uracil is a non-cytotoxic uridine kinase inhibitor used in biochemical and in vivo research to block the salvage of circulating uridine by host and tumor tissues. It is supplied as a solid with reported high purity and is offered in small research pack sizes and DMSO solution formats for flexible dosing in cellular and animal studies.
- Inhibits uridine kinase activity in biochemical assays.
- Blocks uridine salvage in vivo to support metabolism studies.
- High reported purity suitable for research applications.
- Available as a solid and as a DMSO solution for dosing flexibility.
- Well-characterized small-molecule properties for experimental reproducibility.
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Medchemexpress LLC FUCOSTEROL 10 mg
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FUCOSTEROL 10MG
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Medchemexpress LLC Sm-360320 | 226907-52-4 | 99.4% | 315.33 g/mol | C15H17N5O3 | 100MG
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SM-360320 (CL-087) is a small-molecule Toll-like receptor 7 (TLR7) agonist used in preclinical research as an immunomodulator with reported antitumor and antiviral activity. It is supplied as a solid with high purity and characterized potency for cell-based and immunological assays.
- Potent TLR7 agonist with documented EC50 values in HEK293 assays (1.17 μM and 399.4 nM).
- Shows antiviral activity against HCV in Huh7 cells (EC50 30 nM).
- Induces IFNα production in human PBMCs (EC50 0.14 μM).
- High purity solid (99.41%) suitable for preclinical studies.
- Storage recommendations: powder at -20°C for long-term storage; in solvent at -80°C for up to 6 months.
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Medchemexpress LLC PSMA-11 (HBED-CC-PSMA) | 1366302-52-4 | 99.7% | 946.99 | C44H62N6O17 | 10MG
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PSMA-11 (HBED-CC-PSMA) is a PSMA-targeting ligand used as a precursor for radiolabeled PET tracers. Supplied as a white to off-white solid, it is intended for radiolabeling with gallium-68 or other radionuclides for preclinical and research PET imaging of PSMA-expressing prostate cancer. The compound's high purity and chelator-conjugated design support efficient tracer preparation and consistent labeling performance.
- PSMA-targeting ligand for PET tracer development.
- Contains HBED-CC chelator for efficient radiolabeling.
- High purity (99.7%) suitable for radiolabeling applications.
- Supplied as a solid for synthesis and formulation workflows.
- Available in multiple pack sizes to suit research needs.
- Used for preclinical imaging of PSMA-expressing tumors.
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