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Filtered Search Results
eMolecules 6317-56-2 | (4-(Phenylthio)phenyl)methanol | Synthonix | MFCD04108413 | 216.300 | C13H12OS | 95.000 | OCc1ccc(Sc2ccccc2)cc1 | 250mg | 591918669
(4-(Phenylthio)phenyl)methanol | Synthonix | 6317-56-2 | MFCD04108413 | 216.300 | C13H12OS | 95.000 | OCc1ccc(Sc2ccccc2)cc1 | 250mg | 591918669
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Medchemexpress LLC 11-dodecenoic acid | 65423-25-8 | MFCD00016758 | 95.0% | 198.30 g/mol | C12H22O2 | 250 MG
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11-Dodecenoic acid is an unsaturated C12 fatty acid used as a biochemical reagent in life-science research. It is commonly employed in biochemical assays, method development, and as a reference compound, and is supplied with documented purity and recommended storage conditions.
- Unsaturated C12 fatty acid (C12H22O2) with molecular weight 198.30 g/mol.
- Supplied with documented purity (main listing 95.0%; batch-specific documentation may report higher values).
- Suitable for biochemical assays, method development, and reference standard use.
- Stable when stored under recommended conditions: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple laboratory pack sizes to support small-scale research.
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Medchemexpress LLC Cucurbit[7]uril | 259886-50-5 | MFCD03456500 | 98.0% | 1,162.96 g·mol⁻1 | C42H42N28O14 | 250 MG
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Cucurbit[7]uril is a cyclic macrocycle made of seven glycoluril units linked by methylene bridges, forming a rigid, barrel-shaped cavity that selectively encapsulates appropriately sized guest molecules. It is widely used in supramolecular chemistry and biochemical research for host-guest investigations, sensing, catalysis, and studies of molecular recognition and delivery.
- Macrocyclic host with a rigid barrel-shaped cavity.
- Selective encapsulation of guest molecules based on size and polarity.
- High binding affinity for a range of organic and inorganic guests.
- Common applications include host-guest studies, sensing, and catalysis.
- Useful for drug delivery research and formulation studies.
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Medchemexpress LLC Cysteamine hydrochloride | 156-57-0 | 99.6% | C₂H₈ClNS | 250MG
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This product is an orally active agent used for the treatment of nephropathic cystinosis. It also acts as an antioxidant. It increases intracellular glutathione levels in certain cells, thereby restoring the altered redox state and counteracting increased rates of apoptosis in these cells. It possesses antioxidant properties by increasing glutathione production and is an effective scavenger of certain reactive oxygen species. Additionally, it increases the production of several heat shock proteins and can influence the effectiveness of certain cancer cell treatments.
- Orally active.
- Treats a specific kidney disorder.
- Acts as an antioxidant.
- Increases intracellular glutathione levels.
- Restores altered cellular redox state.
- Counteracts increased apoptosis in certain cells.
- Scavenges reactive oxygen species.
- Boosts production of heat shock proteins.
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eMolecules 33577-16-1 | Methanesulfinyl-methylsulfanyl-methane | Oakwood Chemicals | MFCD00002091 | 124.220 | C3H8OS2 | 97.000 | CSCS(C)=O | 250mg | 486566842
Methanesulfinyl-methylsulfanyl-methane | Oakwood Chemicals | 33577-16-1 | MFCD00002091 | 124.220 | C3H8OS2 | 97.000 | CSCS(C)=O | 250mg | 486566842
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Aobchem AOBCHEM
5000916472 2-FLUORO-6-METHOXY-3- METHYLT
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Medchemexpress LLC Nitroscanate | 19881-18-6 | 97.0% | 272.28 g/mol | C13H8N2O3S | 250MG
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Nitroscanate is an anthelmintic research compound (CAS 19881-18-6) provided as a solid for laboratory use. It is intended for experimental study of antiparasitic activity and is supplied at high analytical purity suitable for research applications.
- Provided as a solid suitable for laboratory handling.
- High analytical purity (97.0%).
- Molecular formula C13H8N2O3S, molecular weight 272.28 g/mol.
- Available in small research quantities, including 250 mg pack sizes.
- Intended for research use only; not for human or veterinary use.
- Useful for studies of antiparasitic and anthelmintic activity.
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Aobchem AOBCHEM
5000919065 ETHYL 4- 1 1-DIMETHYLETHOXY -
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Aobchem AOBCHEM
5000919151 2-ETHYL-1- 4 -ISOPROPOXY- 1 1
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Aobchem AOBCHEM
5000919225 ETHYL 2- 4-ETHYL-3-FLUOROPHENY
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Aobchem AOBCHEM
5000919548 ETHYL 2- 6- CYCLOHEXYLMETHOXY
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Medchemexpress LLC 2'-deoxyisoguanosine | 106449-56-3 | 99.8% | 267.24 g/mol | C10H13N5O4 | 250 MG
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2'-Deoxyisoguanosine is a purine nucleoside analog supplied as a research-grade chemical reagent. It is reported to have low potency and specificity in inhibiting tumor cell growth, similar to other telomerase inhibitors, and is provided with specification and storage guidance for laboratory use.
- High purity (99.8%).
- Molecular weight 267.24 g/mol.
- CAS number 106449-56-3 for unambiguous identification.
- Solid form, light yellow to yellow appearance.
- Recommended storage: powder at -20°C for long-term stability.
- Offered in multiple pack sizes, including 250 MG for preparative experiments.
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Aobchem AOBCHEM
5000920157 3-CHLORO- - 4- 2-METHYLPROPYL
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Aobchem AOBCHEM
5000920172 1- 5-BROMO-2-FLUORO-3- METHYLT
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Aobchem AOBCHEM
5000920309 3- CYCLOBUTYLMETHOXY -5-METHYL
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