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Filtered Search Results
eMolecules 120-92-3 | Cyclopentanone | Oakwood Chemicals | MFCD00001409 | 84.118 | C5H8O | 99.000 | O=C1CCCC1 | 500g | 480130796
Cyclopentanone | Oakwood Chemicals | 120-92-3 | MFCD00001409 | 84.118 | C5H8O | 99.000 | O=C1CCCC1 | 500g | 480130796
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eMolecules 419535-75-4 | 5-Chloro-2-methoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock245.780 | C7H6BrClMgO | 0.000 | [Br-].COc1ccc(Cl)cc1[Mg+] | 50ml | 437237055
5-Chloro-2-methoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 419535-75-4245.780 | C7H6BrClMgO | 0.000 | [Br-].COc1ccc(Cl)cc1[Mg+] | 50ml | 437237055
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Medchemexpress LLC 1-[(3,5-dichlorophenyl)sulfonyl]-N-[(4-fluorophenyl)methyl]-4-piperidinecarboxamide | 2227549-00-8 | >98.0% | 445.34 Da | C19H19Cl2FN2O3S | 50MG
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A small-molecule chemical probe that potently and selectively inhibits the sodium-coupled citrate transporter SLC13A5 (NaCT). It is reported to act as a high-affinity, selective, and functionally irreversible inhibitor in human cells and is used as a research tool to study citrate transport and liver metabolism.
- Potent, selective inhibition of human SLC13A5 (IC50 = 56 nM in HEK cells; 24 nM in HepG2 cells).
- High selectivity over other SLC13 family members (IC50 > 100 μM).
- Chemical formula C19H19Cl2FN2O3S and molecular weight 445.34 Da.
- Purity ≥98.0% (HPLC).
- Low aqueous solubility (<1 μg/mL at pH 6.8); soluble in DMSO.
- High plasma protein binding in human plasma (~99%).
- Moderate microsomal stability and variable hepatocyte stability across species.
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eMolecules 1416437-24-5 | 3-(Tributylstannyl)-2-pyridinecarbonitrile | Synthonix - Stock | MFCD22421757 | 393.162 | C18H30N2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cccnc1C#N | 5g | 525924594
3-(Tributylstannyl)-2-pyridinecarbonitrile | Synthonix - Stock | 1416437-24-5 | MFCD22421757 | 393.162 | C18H30N2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cccnc1C#N | 5g | 525924594
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Medchemexpress LLC (1R,4R)-5-(2-((R)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-6-(6-(4-methoxypyridin-3-yl)-4- | 2769715-68-4 | 99.3% | 592.69 g/mol | C32H36N10O2 | 10 MG
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BI-4732 is an orally active, reversible, ATP-competitive EGFR inhibitor with blood-brain barrier penetration that selectively targets common mutant EGFR variants and has demonstrated intracranial antitumor efficacy in preclinical models.
- Orally active, reversible EGFR inhibitor with blood-brain barrier penetration.
- Selective inhibition of mutant EGFR variants including L858R, T790M, and C797S.
- Demonstrated intracranial antitumor efficacy in xenograft models.
- High purity (99.3%) suitable for preclinical research.
- Solid form; soluble in DMSO at approximately 2 mg/mL with warming and sonication.
- Recommended storage: 4°C protected from light; in solution, store at -80°C (6 months) or -20°C (1 month).
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eMolecules 28493-54-1 | Benzyltributylstannane | Synthonix - Stock | MFCD30741350 | 381.191 | C19H34Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)Cc1ccccc1 | 250mg | 525911853
Benzyltributylstannane | Synthonix - Stock | 28493-54-1 | MFCD30741350 | 381.191 | C19H34Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)Cc1ccccc1 | 250mg | 525911853
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eMolecules 68506-84-3 | 2-Ethylbutylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD02260219 | 189.379 | C6H13BrMg | 0.000 | [Br-].CCC(CC)C[Mg+] | 100ml | 437237174
2-Ethylbutylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 68506-84-3 | MFCD02260219 | 189.379 | C6H13BrMg | 0.000 | [Br-].CCC(CC)C[Mg+] | 100ml | 437237174
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eMolecules 18620-03-6 | 4-iso-Propylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01319911 | 223.396 | C9H11BrMg | 0.000 | [Br-].CC(C)c1ccc([Mg+])cc1 | 500ml | 437237413
4-iso-Propylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 18620-03-6 | MFCD01319911 | 223.396 | C9H11BrMg | 0.000 | [Br-].CC(C)c1ccc([Mg+])cc1 | 500ml | 437237413
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eMolecules 1002719-56-3 | 4-(Methylthio)-6-(tributylstannyl)pyrimidine | Synthonix - Stock | MFCD28556920 | 415.230 | C17H32N2SSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cc(SC)ncn1 | 500mg | 525919645
4-(Methylthio)-6-(tributylstannyl)pyrimidine | Synthonix - Stock | 1002719-56-3 | MFCD28556920 | 415.230 | C17H32N2SSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cc(SC)ncn1 | 500mg | 525919645
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eMolecules 308796-20-5 | 4-Isopropylphenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311424 | 311.470 | C9H11IZn | 0.000 | [I-].CC(C)c1ccc([Zn+])cc1 | 25ml | 627353668
4-Isopropylphenylzinc iodide, 0.50 M in THF | Synthonix | 308796-20-5 | MFCD01311424 | 311.470 | C9H11IZn | 0.000 | [I-].CC(C)c1ccc([Zn+])cc1 | 25ml | 627353668
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eMolecules 118-52-5 | 1,3-Dichloro-5,5-dimethylhydantoin | Oakwood Chemical | MFCD00003190 | 197.020 | C5H6Cl2N2O2 | 97.000 | CC1(C)N(Cl)C(=O)N(Cl)C1=O | 5g | 537700015
1,3-Dichloro-5,5-dimethylhydantoin | Oakwood Chemical | 118-52-5 | MFCD00003190 | 197.020 | C5H6Cl2N2O2 | 97.000 | CC1(C)N(Cl)C(=O)N(Cl)C1=O | 5g | 537700015
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AdipoGen cis-11-Methyl-dodecenoic acid
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Chemical. CAS 677354-23-3. Formula C13H24O2. MW 212.33. Synthetic. A diffusible signal factor DSF in extracellular microbial and fungal communication systems. In a DSF bioassay, the minimum concentration of cis-Delta2-11-methyl-dodecenoic acid required for induction of a DSF biosensor was about 0.5 µM, which is 200-fold less than that of the conformational isomer trans-Delta2-11-methyl-dodecenoic acid and 20,000-fold lower than that of the corresponding saturated fatty acid 11-methyl-dodecanoic acid.
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eMolecules 5764-82-9 | (2-Ethoxy-2-oxo-ethyl)zinc bromide, 0.50 M in THF | Synthonix232.380 | C4H7BrO2Zn | 0.000 | [Br-].CCOC(=O)C[Zn+] | 50ml | 627353639
(2-Ethoxy-2-oxo-ethyl)zinc bromide, 0.50 M in THF | Synthonix | 5764-82-9232.380 | C4H7BrO2Zn | 0.000 | [Br-].CCOC(=O)C[Zn+] | 50ml | 627353639
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eMolecules 2368881-70-1 | 2-Methylpyridin-5-ylmagnesium bromide, 0.25 M in THF | Synthonix196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])cn1 | 25ml | 702445940
2-Methylpyridin-5-ylmagnesium bromide, 0.25 M in THF | Synthonix | 2368881-70-1196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])cn1 | 25ml | 702445940
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Medchemexpress LLC Lincomycin hydrochloride | 859-18-7 | 99.3% | 1 G
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Lincomycin hydrochloride is the salt form of the antibiotic lincomycin. It inhibits protein synthesis in gram-positive and, to a lesser extent, gram-negative bacteria by binding to the 50S subunits of bacterial ribosomes and acting on aminoacyl-tRNA binding and the transpeptidation reaction.
- Inhibits protein synthesis in bacteria
- Binds to 50S subunits of bacterial ribosomes
- Active against gram-positive and some gram-negative bacteria
- Soluble in H2O at 100 mg/mL
- Transported at room temperature
- Store at 4°C in sealed storage, away from moisture
- Can be stored at -80°C for 6 months or -20°C for 1 month when dissolved in solvent
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