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Filtered Search Results
Medchemexpress LLC N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide | 524708-03-0 | MFCD11984329 | 99.5% | C19H21N3OS2 | 10MG
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APE1-IN-1 (CAS 524708-03-0) is a small-molecule inhibitor of apurinic/apyrimidinic endonuclease 1 (APE1) that is reported to penetrate the blood-brain barrier and to inhibit APE1 activity in vitro (IC50 ≈ 2 μM). It is provided as a research reagent and has been used in cellular studies to increase the cytotoxicity of alkylating agents.
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Medchemexpress LLC HY-101270 5mg Medchemexpress, STK16-IN-1 CAS:1223001-53-3 Purity:>98%
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Medchemexpress, HY-101270 5mg STK16-IN-1 CAS:1223001-53-3 STK16-IN-1 is a STK16 kinase inhibitor with an IC 50 of 295 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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eMolecules 1259929-80-0 | Ethyl 7-bromo-5-fluorobenzofuran-2-carboxylate | Apollo Scientific287.084 | C11H8BrFO3 | 95.000 | CCOC(=O)c1cc2cc(F)cc(Br)c2o1 | 1g | 562430763
Ethyl 7-bromo-5-fluorobenzofuran-2-carboxylate | Apollo Scientific | 1259929-80-0287.084 | C11H8BrFO3 | 95.000 | CCOC(=O)c1cc2cc(F)cc(Br)c2o1 | 1g | 562430763
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STA Pharmaceutical Fmoc-D-2-Chloro-4-fluorophe | 100 g | CAS 1217680-33-5 | MDL MFCD12198165
Fmoc-D-2-Chloro-4-fluorophe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217680-33-5
- MDL: MFCD12198165
- InChIKey: SPOFFSUHDCOUGW-JOCHJYFZSA-N
- Molecular Weight: 439.867
- Molecular Formula: C24H19ClFNO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chloro-4-fluorophenyl)propanoic acid
- SMILES: FC1=CC(Cl)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
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Medchemexpress LLC HY-116814 10mg Medchemexpress, ML401 CAS:1597489-14-9 Purity:>98%
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Medchemexpress, HY-116814 10mg ML401 CAS:1597489-14-9 ML401, a potent chemical probe, selectively antagonizes EBI2 (also known as GPR183) with an IC50 of 1.03 nM. ML401 displays activity in a chemotaxis assay (IC50=6.24 nM). ML401 shows good stability and no toxicity. 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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Medchemexpress LLC Kras inhibitor-10 | 2578876-75-0 | 99.9% | 519.63 | 50 MG
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KRAS inhibitor-10 is a tetrahydroisoquinoline compound that selectively and effectively inhibits RAS proteins, particularly KRAS proteins. It acts as an orally active anti-cancer agent, useful for various cancer research, including studies on pancreatic cancer, breast cancer, multiple myeloma, leukemia, and lung cancer.
- Selectively and effectively inhibits RAS proteins, particularly KRAS proteins
- Orally active anti-cancer agent
- Utilized for cancer research
- Exhibits antiproliferative effects in KRas mutant tumor cells
- Shows significant oral anti-tumor activities in vivo
- Safe and well-tolerated in bearing mice
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Medchemexpress LLC HY-18770A 5mg Medchemexpress, IDO-IN-6 CAS:1402837-76-6 Purity:>98%
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Medchemexpress, HY-18770A 5mg IDO-IN-6 CAS:1402837-76-6 IDO-IN-6 (NLG-1486) is an indoleamine 2,3-dioxygenase ( IDO ) inhibitor extracted from patent WO WO2012142237A1, Compound 1486, has an IC 50 of <1 μM. 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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Medchemexpress LLC HY-112166 10mg Medchemexpress, PRN1008 CAS:1575596-29-0 Purity:>98%
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Medchemexpress, HY-112166 10mg PRN1008 CAS:1575596-29-0 PRN1008 is a reversible covalent, selective and oral active inhibitor of Bruton’s Tyrosine Kinase (BTK), with an IC50 of 1.3 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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Medchemexpress LLC GPR30 agonist-1 | 415919-74-3 | 98.6% | 374.25 | 50 MG
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GPR30 agonist-1 is a G protein-coupled receptor 30 (GPR30) agonist that exerts vasorelaxant effects.
- Induces a concentration-dependent relaxation in carotid arteries from both male and female rats.
- Relaxation is abolished by endothelium removal.
- Relaxation is abrogated in the presence of the nitric oxide synthase inhibitor NG-nitro-l-arginine methyl ester (100 μM).
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eMolecules 1373393-48-6 | 2-Chloro-4,6-difluorobenzene boronic acid | Apollo Scientific | MFCD18415645 | 192.350 | C6H4BClF2O2 | 95.000 | OB(O)c1c(F)cc(F)cc1Cl | 1g | 562459273
2-Chloro-4,6-difluorobenzene boronic acid | Apollo Scientific | 1373393-48-6 | MFCD18415645 | 192.350 | C6H4BClF2O2 | 95.000 | OB(O)c1c(F)cc(F)cc1Cl | 1g | 562459273
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Medchemexpress LLC BAM 15 | 210302-17-3 | 99.8% | 340.29 | 10 MG
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BAM 15 is a mitochondrial protonophore uncoupler and an oxidative phosphorylation (OXPHOS) uncoupler. It increases O2 consumption across a broad dosing range without increasing reactive oxygen species (ROS). This product is for research use only.
- Increases O2 consumption without increasing ROS
- Maintains uncoupled respiration at a high rate in various cell lines
- Induces mitochondrial swelling
- Protects against kidney injury in animal models
- More viable cells compared to FCCP-treated cells
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Medchemexpress LLC HY-112172 5mg Medchemexpress, Tenalisib R Enantiomer CAS:1639417-54-1 Purity:>98%
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Medchemexpress, HY-112172 5mg Tenalisib R Enantiomer CAS:1639417-54-1 Tenalisib R Enantiomer is an R enantiomer of Tenalisib. 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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Medchemexpress LLC Sertindole-d4 | 1794737-42-0 | 98.6% | C24H22D4ClFN4O | 1 MG
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Sertindole-d4 is a deuterium-labeled form of Sertindole, a well-known neuroleptic medication. This compound is primarily used in research applications, offering stable isotopic labeling for various analytical techniques. It is particularly valuable as a tracer for quantitation during drug development and can serve as an internal standard for precise quantitative analysis using methods like NMR, GC-MS, or LC-MS. Deuterium substitution can also influence the pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled compound for research.
- Acts as a tracer in drug development processes.
- Suitable as an internal standard for quantitative analysis.
- Potential for studying pharmacokinetic and metabolic profiles.
- Useful in NMR, GC-MS, and LC-MS applications.
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eMolecules 1089283-49-7 | N-(2,6-Difluorophenyl)-5-(3-(2-((5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)-2-methoxybenzamide | MFCD17010271 | 5mg
ChemScene | 4-Amino-1H-pyrazole-3-carboxylic acid | 100mg | 572234346 | CS-W007190 | 116008-52-7 | MFCD09263801 | 127.103 | C4H5N3O2
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eMolecules 67500-19-0 | Ambeed | 1-(5-Amino-2-fluorophenyl)ethanone | 1g | 490516794 | A157475 | MFCD02090052 | 153.156 | C8H8FNO
Ambeed | 1-(5-Amino-2-fluorophenyl)ethanone | 1g | 490516794 | A157475 | 67500-19-0 | MFCD02090052 | 153.156 | C8H8FNO
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