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Filtered Search Results
eMolecules 2756226-39-6 | 1-chloro-3-(2,5-dimethylphenyl)propan-2-amine hydrochloride | Synthonix234.160 | C11H17Cl2N | 96.000 | Cl.Cc1ccc(C)c(CC(N)CCl)c1 | 25mg | 794075218
1-chloro-3-(2,5-dimethylphenyl)propan-2-amine hydrochloride | Synthonix | 2756226-39-6234.160 | C11H17Cl2N | 96.000 | Cl.Cc1ccc(C)c(CC(N)CCl)c1 | 25mg | 794075218
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Ambeed AMBEED
5000886226 1-ETHYL-4-ETHYNYLBENZENE 25G
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eMolecules 1245811-20-4 | 2-Chlorothieno[3,2-d]pyrimidin-4(3H)-one | Combi-Blocks | MFCD19382468 | 186.610 | C6H3ClN2OS | 95.000 | Clc1nc2ccsc2c(=O)[nH]1 | 1g | 482931454
2-Chlorothieno[3,2-d]pyrimidin-4(3H)-one | Combi-Blocks | 1245811-20-4 | MFCD19382468 | 186.610 | C6H3ClN2OS | 95.000 | Clc1nc2ccsc2c(=O)[nH]1 | 1g | 482931454
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Medchemexpress LLC Ethyl 11-dodecenoate | 76063-06-4 | 226.36 | 25 MG
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Ethyl 11-dodecenoate is a liquid laboratory chemical designed for research use. It is stable under recommended storage conditions and has a molecular weight of 226.36.
- Stable under recommended storage conditions
- Designed for laboratory use
- Requires proper handling and storage
- Not a hazardous substance or mixture according to GHS classification
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Medchemexpress LLC Bix-01294 (trihydrochloride) | 1392399-03-9 | MFCD16618384 | 99.7% | 600.02 g/mol | C28H41Cl3N6O2 | 250 MG
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BIX-01294 trihydrochloride is a reversible, selective inhibitor of the histone methyltransferases G9a and GLP used for epigenetic research. It reduces H3K9 dimethylation and modulates gene expression and cell behavior in biochemical and cell-based assays; supplied as a light yellow solid with high reported purity.
- Reversible, selective inhibitor of G9a and GLP.
- Active in biochemical and cell assays at low micromolar concentrations.
- Reduces H3K9me2 levels and affects gene expression.
- High reported purity (>99%).
- Soluble in water and DMSO at stated concentrations.
- Powder stable at 4°C; solutions stable with frozen storage per guidance.
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Alkali Scientific X GAL (5 Bromo 4 chloro 3 indolyl β D galactoside), 250 Mg
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X GAL (5-Bromo-4-chloro-3-indolyl β-D-galactoside), 250 mg, is a chromogenic substrate used in molecular biology to detect β-galactosidase activity. This reagent is essential in assays involving gene expression studies, particularly when monitoring bacterial cells that have been genetically engineered with the lacZ gene. When cleaved by β-galactosidase, X GAL produces a blue color, providing a visible marker for successful gene expression. This product is commonly used in bacterial cloning, gene mapping, and protein expression studies where β-galactosidase activity serves as a reporter. It is ideal for research applications requiring high-quality, consistent results.
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Ambeed AMBEED
5000886474 2-CHLOROPYRIMIDINE-5-BOR 25G
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eMolecules AstaTech / 7-PHENYLCARBAMOYLHEPTANOIC ACID / 0.25g / 200612403 / 65172 / 97.000 / 149648-52-2 / MFCD07777004 / 249.310 / C14H19NO3
AstaTech / 7-PHENYLCARBAMOYLHEPTANOIC ACID / 0.25g / 200612403 / 65172 / 97.000 / 149648-52-2 / MFCD07777004 / 249.310 / C14H19NO3
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eMolecules 24068-29-9 | 2-(4-Nitrophenylamino)pyridine | Combi-Blocks | MFCD18087748 | 215.212 | C11H9N3O2 | 96.000 | [O-][N+](=O)c1ccc(Nc2ccccn2)cc1 | 1g | 117547686
2-(4-Nitrophenylamino)pyridine | Combi-Blocks | 24068-29-9 | MFCD18087748 | 215.212 | C11H9N3O2 | 96.000 | [O-][N+](=O)c1ccc(Nc2ccccn2)cc1 | 1g | 117547686
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Medchemexpress LLC Methyl nonanoate (pelargonic acid methyl ester) | 1731-84-6 | MFCD00009569 | 98.7% | 172.27 g/mol | C10H20O2 | 50 G
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Methyl nonanoate (pelargonic acid methyl ester) is a fatty acid methyl ester with a fruity aroma used as a flavoring and fragrance ingredient, and in industrial applications such as solvents, resins, and plasticizers. It is supplied as a high-purity reagent for laboratory and formulation use.
- Fruity aroma suitable for flavor and fragrance formulations.
- High purity for consistent analytical and formulation performance.
- Wide applicability across food, fragrance, and industrial applications.
- Available in convenient pack sizes for laboratory and production needs.
- Liquid ester with defined molecular properties for reproducible results.
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Medchemexpress LLC N-Fmoc-1,6-diaminohexane hydrochloride | 945923-91-1 | MFCD00830743 | 99.8% | 374.90 g·mol⁻¹ | C21H27ClN2O2 | 250 MG
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Fmoc-1,6-diaminohexane hydrochloride is an Fmoc-protected primary diamine hydrochloride salt used as a building block and linker in solid-phase peptide synthesis and small-molecule conjugation. It is provided as a crystalline solid and is characterized by CAS 945923-91-1, molecular formula C21H27ClN2O2, and molecular weight 374.90 g·mol⁻¹.
- Fmoc-protected primary diamine for selective deprotection.
- Hydrochloride salt form improves stability and handling.
- High reported purity for synthesis and analytical use.
- Available in small lab-scale pack sizes for research use.
- Characterized by CAS number and supported by certificate of analysis.
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Medchemexpress LLC N-Succinimidyl 4-[4-maleimidophenyl]butyrate | 79886-55-8 | 98.0% | 356.33 | 250 MG
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N-Succinimidyl 4-[4-maleimidophenyl]butyrate is a chemical compound that functions as a crosslinking agent. It is intended for research use only and has not been fully validated for medical applications.
- Molecular formula: C18H16N2O6
- Target: DNA alkylator/crosslinker
- Pathway: Cell cycle/DNA damage
- Storage conditions: -20°C, stored under nitrogen, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month
- Solubility (in vitro): DMSO: 100 mg/mL (280.64 mM)
- Appearance: White to off-white solid
- Melting point: 130-131 °C
- Boiling point: 551.1±60.0 °C at 760 mmHg
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Medchemexpress LLC 7,12-DMBA; 7,12-Dimethylbenzanthracene | 57-97-6 | 99.9% | 256.35 | 250 MG
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DMBA (7,12-Dimethylbenzanthracene) is a polycyclic aromatic hydrocarbon (PAH) known for its carcinogenic activity. It is widely utilized in research to induce tumor formation in various rodent models, serving as a key tool in cancer studies.
- Carcinogenic polycyclic aromatic hydrocarbon
- Induces tumor formation in rodent models
- Targets c-Myc
- Inhibits apoptosis pathway
- Solid, light yellow to yellow appearance
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Solubility in acetone, DMSO, ethanol, and corn oil
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Medchemexpress LLC Taurolidine | 19388-87-5 | 98.9% | 284.363 | 250 MG
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Taurolidine (Standard) is the analytical standard of Taurolidine. Intended for research and analytical applications, it acts as a potent antimicrobial and anticancer agent. It inhibits cell proliferation, induces apoptosis and autophagy, and can rescue mice from sepsis-associated lethality.
- Molecular formula: C7H16N4O4S2
- Target: Bacterial, apoptosis, antibiotic, autophagy, reference standards
- Pathway: Anti-infection, apoptosis, autophagy, others
- Caution: Product has not been fully validated for medical applications; for research use only
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000738311 METHYL 2-CHLOROSULF 10G
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