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Filtered Search Results
eMolecules 2R 3R 4S 5R-5-6-AMINO 100MG
5000192102 2R 3R 4S 5R-5-6-AMINO 100MG
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Medchemexpress LLC 5S rRNA modificator (FAI) | 1415238-77-5 | 95.61% | 176.17 | 1 MG
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5S rRNA modificator is an electrophile suitable for 2'-hydroxyl acylation on structured RNA molecules. It yields accurate structural information comparable to that obtained with existing probes, and is used in 5S rRNA RNA modification research. For research use only.
- Suitable for 2'-hydroxyl acylation on structured RNA molecules
- Provides accurate structural information
- Used in RNA modification research
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AA BLOCKS LLC 1 METHOXYPENTA 2 4-DIO 1G
NC3445669 1 METHOXYPENTA 2 4-DIO 1G
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Medchemexpress LLC PD0325901-O-C2-DIOXO 25 mg
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PD0325901-O-C2-DIOXO 25MG
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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 5s rRNA modificator (FAI) | 1415238-77-5 | 95.6% | 176.17 | 1 ML
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5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes. It is used for 5S rRNA RNA modification.
- Suitable electrophile for 2'-hydroxyl acylation
- Yields accurate structural information
- Comparable to existing probes
- Used for RNA modification
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eMolecules 1256359-98-4 | 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | Combi-Blocks | MFCD16295114 | 355.200 | C18H22BN3O4 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc(NC(=O)OCc2ccccc2)nc1 | 1g | 117545947
2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | Combi-Blocks | 1256359-98-4 | MFCD16295114 | 355.200 | C18H22BN3O4 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc(NC(=O)OCc2ccccc2)nc1 | 1g | 117545947
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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 Donitriptan 25mg | 170912-52-4 | 25MG
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Donitriptan is a potent high efficacy agonist at 5-HT1B/1D receptors with pKis of 9 4 and 9 3 respectively[1
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Medchemexpress LLC 6-amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one | 226907-52-4 | MFCD21648470 | 99.4% | 315.33 g/mol | C15H17N5O3 | 5MG
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SM-360320 (CL-087) is a small-molecule Toll-like receptor 7 (TLR7) agonist (CAS 226907-52-4) with immunomodulatory and antitumor activity. Supplied as a white to off-white powder for research use, it is intended for studies requiring TLR7 activation in vitro and in vivo. Handle according to recommended storage and solvent stability conditions.
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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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Medchemexpress LLC LP-261 | 915412-67-8 | 99.9% | C22H19N3O4S | 50 MG
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LP-261 is a potent, orally active anti-mitotic agent that inhibits tubulin polymerization in vitro with an EC50 of 3.2 μM. It has shown the ability to inhibit the growth of human non-small-cell lung tumors (NCI-H522) in vivo and is used in cancer research.
- Potent and orally active anti-mitotic agent.
- Inhibits tubulin polymerization in vitro.
- Shows potent G2/M block activity in various cell lines (MCF-7, H522, Jurkat, SW-620, BXPC-3, and PC-3) with IC50 values ranging from 0.01 μM to 0.38 μM.
- Effectively inhibits tumor growth in a human non-small-cell lung tumor xenograft model in NCr-nu mice, with a 96% reduction in mean tumor volume at 50 mg/kg.
- Displays rapid oral adsorption with a Tmax of 2.0 hours in rats.
- Exhibits moderate elimination rate with a terminal half-life of 1.4 hours in rats.
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233929.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 50 MG
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NSC745885 (anthra[1,2-c]thiadiazole-6,11-dione) is a small-molecule anti-tumor research compound supplied as a solid powder with high purity for in vitro and preclinical studies.
- Small-molecule anti-tumor scaffold (anthra[1,2-c]thiadiazole-6,11-dione).
- CAS 4219-52-7.
- Purity 98.0%.
- Molecular formula C14H6N2O2S; molecular weight 266.27 g/mol.
- Solid powder; available in 5 mg-100 mg sizes.
- Storage: powder stable at -20°C for long-term; in solvent store at -80°C for short-term.
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