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Filtered Search Results
Medchemexpress LLC 1-naphthoic acid | 86-55-5 | MFCD00004007 | 99.8% | 172.18 | C11H8O2 | 500g
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Naphthalene-1-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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FUJIFILM BIOSCIENCES INC 3-HYDROXY-2-NAPHTHAMIDE 25 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 3-hydroxy-2-naphthamide 25 G. 3665-51-8 MFCD00082972
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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 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 1629082-81-0 | (Cyclobutylmethyl)zinc bromide, 0.50 M in THF | Synthonix214.410 | C5H9BrZn | 0.000 | [Br-].[Zn+]CC1CCC1 | 100ml | 532652657
(Cyclobutylmethyl)zinc bromide, 0.50 M in THF | Synthonix | 1629082-81-0214.410 | C5H9BrZn | 0.000 | [Br-].[Zn+]CC1CCC1 | 100ml | 532652657
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eMolecules 37586-57-5 | 4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix - Stock187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 100ml | 448757612
4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix - Stock | 37586-57-5187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 100ml | 448757612
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eMolecules ChemScene Perfluorophenyl 222-trifluoroacetate 25g 582652133 CS-W012279 14533-84-7 MFCD00134438 280.073 C8F8O2
ChemScene Perfluorophenyl 222-trifluoroacetate 25g 582652133 CS-W012279 14533-84-7 MFCD00134438 280.073 C8F8O2
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eMolecules 2378318-41-1 | 3-(Benzyloxy)propylzinc bromide, 0.5 M in THF | Synthonix294.500 | C10H13BrOZn | 0.000 | [Br-].[Zn+]CCCOCc1ccccc1 | 50ml | 771375795
3-(Benzyloxy)propylzinc bromide, 0.5 M in THF | Synthonix | 2378318-41-1294.500 | C10H13BrOZn | 0.000 | [Br-].[Zn+]CCCOCc1ccccc1 | 50ml | 771375795
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eMolecules 126979-68-8 | 1-Ethylpentylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD02260223 | 203.406 | C7H15BrMg | 0.000 | [Br-].CCCCC([Mg+])CC | 50ml | 437237176
1-Ethylpentylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 126979-68-8 | MFCD02260223 | 203.406 | C7H15BrMg | 0.000 | [Br-].CCCCC([Mg+])CC | 50ml | 437237176
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eMolecules 718628-26-3 | 2,4,6-Trimethylphenylzinc iodide, 0.50 M in THF | Synthonix311.470 | C9H11IZn | 0.000 | [I-].Cc1cc(C)c([Zn+])c(C)c1 | 100ml | 532652991
2,4,6-Trimethylphenylzinc iodide, 0.50 M in THF | Synthonix | 718628-26-3311.470 | C9H11IZn | 0.000 | [I-].Cc1cc(C)c([Zn+])c(C)c1 | 100ml | 532652991
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Medchemexpress LLC N-[4-[(4-aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-butanamide | 791835-21-7 | MFCD07784498 | 98.5% | 471.59 g·mol⁻¹ | C23H25N3O4S2 | 1 ML
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BI-6C9 is a small-molecule inhibitor of the BH3 interacting domain (Bid) used in research to block tBid-mediated mitochondrial outer membrane permeabilization and downstream apoptotic signaling.
- 10 mM solution in DMSO, ready for in vitro experiments.
- Supplied as a 1 mL aliquot for convenient handling.
- High purity (98.47%) suitable for biochemical assays.
- Inhibits tBid activity and prevents cytochrome c release from mitochondria.
- Molecular weight 471.59 g·mol⁻¹; formula C23H25N3O4S2.
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