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Filtered Search Results
Aobchem AOBCHEM
5001088528 2 2 3 3-TETRAFLUOROPROPYL METH
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Aobchem AOBCHEM
5001088553 N-CYCLOHEXYLBENZO D 1 3 DIOXO
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Aobchem AOBCHEM
5001088554 N-CYCLOHEXYLBENZO D 1 3 DIOXO
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231892.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 5 MG
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NSC745885 is a small-molecule anti-tumor agent reported to down-regulate EZH2 through proteasome-mediated degradation. It has demonstrated selective cytotoxicity against multiple cancer cell lines and is used in preclinical cellular research of bladder and oral squamous cell carcinoma.
- Down-regulates EZH2 via proteasome-mediated degradation.
- Exhibits selective cytotoxicity toward malignant cell lines.
- Supplied as a solid with high purity suitable for research.
- Stable when stored at low temperatures according to handling guidance.
- Available in small research quantities for laboratory studies.
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![eMolecules 42965-55-9 | 5,6-Diaminouracil sulfate | Combi-Blocks, Inc. | MFCD00135845 | 240.190 | C4H8N4O6S | 98.000 | OS(O)(=O)=O.Nc1[nH]c(=O)[nH]c(=O)c1N | 5g | 603153105](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188067.JPG-250.jpg)
eMolecules 42965-55-9 | 5,6-Diaminouracil sulfate | Combi-Blocks, Inc. | MFCD00135845 | 240.190 | C4H8N4O6S | 98.000 | OS(O)(=O)=O.Nc1[nH]c(=O)[nH]c(=O)c1N | 5g | 603153105
5,6-Diaminouracil sulfate | Combi-Blocks, Inc. | 42965-55-9 | MFCD00135845 | 240.190 | C4H8N4O6S | 98.000 | OS(O)(=O)=O.Nc1[nH]c(=O)[nH]c(=O)c1N | 5g | 603153105
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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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AA BLOCKS LLC 1 METHOXYPENTA 2 4-DIO 1G
NC3445669 1 METHOXYPENTA 2 4-DIO 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383497 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 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 Phenol, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl- | 1391758-52-3 | 100.0% | 202.25 | C12H14N2O | 10 MG
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ME1111 is a high-purity small-molecule antifungal agent that inhibits succinate dehydrogenase in Trichophyton species. It is supplied for laboratory research, with formula C12H14N2O, molecular weight 202.25 g/mol, CAS 1391758-52-3, and notable solubility in DMSO.
- High purity (99.95%).
- Molecular weight 202.25 g/mol.
- Chemical formula C12H14N2O.
- Soluble in DMSO at 100 mg/mL.
- Available in small-scale quantities suitable for research.
- Powder stable at -20°C for long-term storage; solution storage is short term.
- Intended for in vitro and preclinical research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2,3,4,5-Tetracaffeoyl-D-Glucaric acid | 1419478-52-6 | 5 MG
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2,3,4,5-Tetracaffeoyl-D-Glucaric acid is a caffeoyl-D-glucaric acid derivative isolated from the Genus Gnaphalium, intended for research use only.
- Isolated from the genus Gnaphalium
- Purity of 99.29%
- Molecular weight of 858.71
- Formula: C42H34O20
- Appears as an off-white to light yellow solid
- Initial source includes various plants
- Classified as phenylpropanoid
- Soluble in DMSO at 100 mg/mL
- Used in inflammation/immunology research
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Ambeed AMBEED
5000895024 2-26-DIOXO-3-PIPERIDYL-5 250MG
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Medchemexpress LLC Dagrocorat | 100MG
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Dagrocorat | 100MG
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Medchemexpress LLC Laetanine | 72361-67-2 | 313.35 g·mol⁻¹ | C18H19NO4 | 10 MG
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Laetanine is a noraporphine alkaloid isolated from Litsea laeta and reported in extracts of Phoebe tavoyana. It exhibits antiplasmodial activity and is supplied as a research reagent for biological evaluation.
- Natural noraporphine alkaloid from plant sources.
- Exhibits antiplasmodial activity reported in literature.
- Chemical formula C18H19NO4 and molecular weight 313.35 g·mol⁻¹.
- Provided in both solid milligram quantities and solution form for assay preparation.
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