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Filtered Search Results
eMolecules 1609584-72-6 | Medchem Express | Mps1-IN-3 | 5mg | 437899359 | HY-12401 | MFCD29770810 | 537.64 | C26H31N7O4S
Ambeed | 3-Chloro-1-(p-tolyl)propan-1-one | 1g | 625593867 | A156957 | 22422-21-5 | MFCD00028195 | 182.650 | C10H11ClO
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eMolecules 1418013-75-8 | Medchem Express | NMS-873 | 5mg | 446266412 | HY-15713 | MFCD28009371 | 520.67 | C27H28N4O3S2
Ambeed | (4-Bromophenyl)triphenylsilane | 5g | 526402547 | A206330 | 18737-40-1 | MFCD00093371 | 415.405 | C24H19BrSi
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Medchemexpress LLC Phenoxyethanol | 122-99-6 | MFCD00002857 | 99.5% | 1 G
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Phenoxyethanol functions as an uncoupling agent in oxidative phosphorylation from respiration and acts as a competitive inhibitor of malate dehydrogenase. This colorless to light yellow liquid has a broad spectrum of antimicrobial activity and is utilized as a preservative in cosmetics, vaccines, and textiles.
- Functions as an uncoupling agent in oxidative phosphorylation
- Acts as a competitive inhibitor of malate dehydrogenase
- Has broad-spectrum antimicrobial activity
- Utilized as a preservative in cosmetics, vaccines, and textiles
- Targets oxidative phosphorylation, bacterial, and fungal pathways
- Relevant for infection research
- Appears as a colorless to light yellow liquid
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Medchemexpress LLC HY-16652 50mg , RVX-208 Apabetalone;RVX000222 CAS:1044870-39-4 Purity:98%
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Medchemexpress, HY-16652 50mg RVX-208 Apabetalone;RVX000222 CAS:1044870-39-4 Formula:C20H22N2O5 IC50: 510±41 nM (BD2), 87±10 μM (BD1) Purity:98% RVX-208 is an inhibitor of BET transcriptional regulators with selectivity for the second bromodomain. The IC 50 s are 87±10 μM and 0.51±0.041 μM for BD1 and BD2 , respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Aobchem 1-Chloro-4-phenoxy-2-(trifluoromethoxy)benzene | 97% | CAS 2764728-41-6 | C13H8ClF3O2 | 500mg
1-Chloro-4-phenoxy-2-(trifluoromethoxy)benzene | 97% | CAS 2764728-41-6 | C13H8ClF3O2 | 500mg
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Aobchem 3-(4-(Methylthio)phenoxy)tetrahydrofuran | 95% | C11H14O2S | 250mg
3-(4-(Methylthio)phenoxy)tetrahydrofuran | 95% | C11H14O2S | 250mg
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Aobchem 2-(3-(Methylthio)phenoxy)pyridine | 95% | C12H11NOS | 250mg
2-(3-(Methylthio)phenoxy)pyridine | 95% | C12H11NOS | 250mg
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Aobchem 3-(4-(Methylthio)phenoxy)tetrahydrofuran | 95% | C11H14O2S | 500mg
3-(4-(Methylthio)phenoxy)tetrahydrofuran | 95% | C11H14O2S | 500mg
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Medchemexpress LLC FR194738 | 204067-52-7 | 99.8% | 476.11 | C27H38ClNO2S | 50 MG
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FR194738 is a potent squalene epoxidase inhibitor used in biochemical and cell-based research to block cholesterol biosynthesis. It inhibits squalene epoxidase in HepG2 cell homogenates with an IC50 of 9.8 nM and reduces cholesterol formation in intact HepG2 cells (IC50s 4.9 nM and 8.0 nM). Supplied as a solid for research use (CAS 204067-52-7); solubility and storage guidance are provided.
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Medchemexpress LLC ABT-072 (potassium trihydrate) | 1132940-31-8 | MFCD34567113 | 99.6% | 561.69 g/mol | C24H32KN3O8S | 50 MG
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ABT-072 (potassium trihydrate) is an orally active, non-nucleoside inhibitor of the hepatitis C virus NS5B RNA-dependent RNA polymerase, provided as the potassium trihydrate salt for research and analytical applications. It exhibits potent nanomolar activity against genotype 1 HCV polymerases and is supplied in small lab pack sizes suitable for screening and characterization.
- Orally active non-nucleoside NS5B polymerase inhibitor.
- Nanomolar potency against HCV genotype 1 (EC50 ≈ 1 nM for GT1a, 0.3 nM for GT1b).
- High purity suitable for analytical and biochemical studies.
- Molecular formula C24H32KN3O8S and molecular weight 561.69 g/mol.
- Supplied as a potassium trihydrate salt for improved handling and stability.
- Packaged in small quantities for research screening and characterization.
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Sigma Aldrich Fine Chemicals Biosciences KB-R7943 >=98% (HPLC), powder | 182004-64-4 (free base) | MFCD00952138 | 5MG
KB-R7943 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 427.5 | 182004-64-4 (free base) | MFCD00952138 | 5MG
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Medchemexpress LLC EAAT2 activator 1 | 892415-28-0 | 98.9% | 331.80 | 50 MG
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EAAT2 activator 1 is a potent activator of excitatory amino acid transporter 2 (EAAT2). EAAT2 is the primary glutamate transporter responsible for removing glutamate from synapses. This activator increases EAAT2 protein levels in a dose-dependent manner.
- Potent activator of EAAT2
- Removes glutamate from synapses
- Increases protein levels dose-dependently
- Solid appearance
- Light brown to brown color
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Medchemexpress LLC HY-111493 5mg Medchemexpress, LRRK2 inhibitor 1 CAS:1802525-61-6 Purity:>98%
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Medchemexpress, HY-111493 5mg LRRK2 inhibitor 1 CAS:1802525-61-6 LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC 50 of 6.8 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Accela Chembio Inc 4-(difluoromethoxy)aniline | 100g | 22236-10-8 | MFCD00085005 | 98% | D: 1.283 | Shelf Life: 1080 Days | Light Sensitive/n2/+4
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4-(difluoromethoxy)aniline | 100g | 22236-10-8 | MFCD00085005 | 98% | D: 1.283 | Shelf Life: 1080 Days | Light Sensitive/n2/+4
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Medchemexpress LLC N-((1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl)-7-fluoro-4-methyl-1H-indole-2-carboxamide | 2411748-50-8 | 99.1% | C22H29FN4O2 | 10MG
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EZM0414 is a selective, orally bioavailable small-molecule inhibitor of the histone methyltransferase SETD2, developed for preclinical research applications. It exhibits potent biochemical and cellular activity and is intended for laboratory research into SETD2-driven biology and oncology models.
- Selective SETD2 inhibitor with biochemical IC50 ~18 nM.
- Demonstrates cellular activity (IC50 ~34 nM).
- Orally bioavailable in preclinical models.
- High purity (≈99%) suitable for biochemical and cellular assays.
- Applicable to research on hematologic and solid tumor models.
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