Carbonyl compounds
Chemscene ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19
ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19
Medchemexpress LLC Trans-ccc R08 | 2413192-49-9 | 99.7% | 414.84 | 5 MG
This cccDNA inhibitor (Compound 1-B) exhibits anti-HBV activity. It has an IC50 of 0.14 μM for HBeAg and an IC50 of 0.08 μM for HBsAg in in vitro assays. It inhibits covalently closed circular DNA (cccDNA) and is applicable to research related to hepatitis B virus infection.
- CccDNA inhibitor
- Anti-HBV activity
- Inhibits HBeAg production in HepDES19 cells with an IC50 of 0.14 μM
- Inhibits HBsAg production in cryopreserved primary hepatocytes, with an IC50 of 0.08 μM
- Applicable to research related to hepatitis B virus infection
Medchemexpress LLC 2'-Deoxy-L-guanosine | 22837-44-1 | 99.3% | 267.24 | 5 MG
2'-Deoxy-L-guanosine selectively inhibits D-Thymidine phosphorylation catalyzed by HSV 1 thymidine kinase. It is the L-configuration of 2'-Deoxyguanosine. In vitro, 2'-Deoxy-L-guanosine (0-500 μM) selectively inhibits D-Thymidine phosphorylation catalyzed by HSV 1 thymidine kinase.
- Purity: 99.30%
- Molecular weight: 267.24
- Appearance: Solid
- Color: White to off-white
- Store at 4°C, protected from light and under nitrogen
- Soluble in DMSO: ≥ 100 mg/mL
- For research use only
Accela Chembio Inc 3'-fluoro-4'-hydroxyacetophenone | 5g | 403-14-5 | MFCD00215840 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2
3'-fluoro-4'-hydroxyacetophenone | 5g | 403-14-5 | MFCD00215840 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2
Sigma Aldrich Fine Chemicals Biosciences 1-Aminoanthraquinone 97% | 82-45-1 | MFCD00001213 | 100G
1-Aminoanthraquinone 97% | Purity: 97% | Mol Wt: 223.23 | 82-45-1 | MFCD00001213 | 100G
Medchemexpress LLC Amiodarone-d4 hydrochloride | 1216715-80-8 | MFCD08064189 | 99.6% | 685.80 | C25H26D4ClI2NO3 | 5 MG
Deuterium-labeled amiodarone hydrochloride provided as a solid isotopically labeled standard for analytical and pharmacological research. It is used as an internal standard or tracer in LC-MS/MS, pharmacokinetic, and metabolic studies where a stable isotope analogue of amiodarone is required.
- Stable isotope-labeled internal standard for quantitative analysis.
- High purity, 99.6%.
- Solid form for convenient storage and accurate weighing.
- Soluble in DMSO, DMF, and ethanol.
- Suitable for LC-MS/MS, pharmacokinetic, and tracer studies.
eMolecules 601-79-6 | Ambeed | 2-Isopropylmalonic acid | 1g | 552734286 | A465826 | MFCD00021717 | 146.142 | C6H10O4
Ambeed | 2-Isopropylmalonic acid | 1g | 552734286 | A465826 | 601-79-6 | MFCD00021717 | 146.142 | C6H10O4
![eMolecules 69123-94-0 | 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil | Ambeed | MFCD00870798 | 246.194 | C9H11FN2O5 | 95.000 | OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O | 5g | 786459089](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216756.jpg-250.jpg)
eMolecules 69123-94-0 | 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil | Ambeed | MFCD00870798 | 246.194 | C9H11FN2O5 | 95.000 | OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O | 5g | 786459089
1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil | Ambeed | 69123-94-0 | MFCD00870798 | 246.194 | C9H11FN2O5 | 95.000 | OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O | 5g | 786459089
eMolecules 19037-58-2 | Ambeed | 1-(4-Hydroxy-35-dimethoxyphenyl)propan-2-one | 100mg | 490513722 | A150217 | MFCD00210412 | 210.229 | C11H14O4
Ambeed | Methyl 4-oxo-34-dihydroquinazoline-7-carboxylate | 250mg | 525021874 | A122603 | 313535-84-1 | MFCD09156500 | 204.185 | C10H8N2O3
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Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.