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Filtered Search Results
Medchemexpress LLC HY-N0694 10mg Medchemexpress, Schisantherin A CAS:58546-56-8 Purity:>98%
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Medchemexpress, HY-N0694 10mg Schisantherin A CAS:58546-56-8 Schisantherin A is a dibenzocyclooctadiene lignan isolated from the fruit of Schisandra sphenanthera. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. 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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Selleck Chemical LLC Schisandrin B S3600-10mg
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Schisandrin B is the most abundant dibenzocyclooctadiene lignan present in the traditional Chinese medicinal herb Schisandra chinensis (Turcz ) Baill It is a kind of ATR and P-gp inhibitor with high safety
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Selleck Chemical LLC LY2109761 S2704-200mg
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LY2109761 is a novel selective TGF- receptor type I/II (T RI/II) dual inhibitor with Ki of 38 nM and 300 nM in a cell-free assay respectively shown to negatively affect the phosphorylation of Smad2 LY2109761 blocks autophagy and induces apoptosis
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Medchemexpress LLC HY-100544 100mg Medchemexpress, FLLL32 CAS:1226895-15-3 Purity:>98%
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Medchemexpress, HY-100544 100mg FLLL32 CAS:1226895-15-3 FLLL32, a synthetic analog of curcumina, is a JAK2/STAT3 dual inhibitor with anti-tumor activity [1] [2] . 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 40045-50-9 | Medchem Express | SU3327 | 5mg | 518570903 | HY-107597 | MFCD01927019 | 261.29 | C5H3N5O2S3
Ambeed | 4-(Difluoromethoxy)benzonitrile | 1g | 491682042 | A813166 | 90446-25-6 | MFCD00085006 | 169.131 | C8H5F2NO
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eMolecules 4371-31-7 | 2,2',4,4'-Tetrahydroxybiphenyl | Oakwood Chemical | MFCD00053302 | 218.208 | C12H10O4 | 98.000 | Oc1ccc(c(O)c1)-c1ccc(O)cc1O | 100mg | 537709579
2,2',4,4'-Tetrahydroxybiphenyl | Oakwood Chemical | 4371-31-7 | MFCD00053302 | 218.208 | C12H10O4 | 98.000 | Oc1ccc(c(O)c1)-c1ccc(O)cc1O | 100mg | 537709579
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Medchemexpress LLC TFMB-(R)-2-HG | 1445700-01-5 | 98.3% | 10 MG
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TFMB-(R)-2-HG is a cell membrane-permeable (R)-2-HG and an acute myeloid leukemia (AML) oncogenic factor. It functions by competitively inhibiting α-ketoglutarate-dependent dioxygenases, such as KDM2B and FTO. This compound impairs cell differentiation when there is estrogen withdrawal and is utilized in research concerning acute myeloid leukemia and glioma.
- Promotes growth factor-independent growth of TF-1 cells and inhibits their response to erythropoietin (EPO) in a dose- and passage-dependent manner.
- Significantly enhances anchorage-independent growth of N::TVA;Cdkn2alox/lox;Atrxlox/lox;Ptenlox/lox astrocytes.
- Significantly suppresses global 5hmC levels in TF-1 cells and transforms TF-1 cells.
- Inhibits the differentiation of SCF ER-Hoxb8 cells after estrogen withdrawal in mice.
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eMolecules 1926986-36-8 | Medchem Express | GNE-371 | 5mg | 559839461 | HY-112803 | 431.496 | C24H25N5O3
Ambeed | 2-Fluoronaphthalene | 100mg | 521448198 | A832635 | 323-09-1 | MFCD00082618 | 146.164 | C10H7F
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Medchemexpress LLC DSM705 hydrochloride | 2989908-08-7 | 99.6% | C19H20ClF3N6O | 10MG
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DSM705 hydrochloride is the hydrochloride salt of DSM705, a pyrrole-based dihydroorotate dehydrogenase (DHODH) inhibitor with oral antimalarial activity. It shows nanomolar potency against Plasmodium DHODH (IC50 ≈95 nM for P. falciparum and ≈52 nM for P. vivax) and activity against Plasmodium parasites, with minimal inhibition of mammalian DHODHs.
- Pyrrole-based DHODH inhibitor with nanomolar potency.
- Orally active antimalarial compound.
- Selective for Plasmodium DHODH over mammalian DHODHs.
- Hydrochloride salt form for improved solubility and handling.
- Available in multiple solid and solution pack sizes for research use.
- Reported purity approximately 99.6%.
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eMolecules 1141777-14-1 | Medchem Express | Emixustat | 2mg | 446270154 | HY-19720 | MFCD26961089 | 263.381 | C16H25NO2
ChemScene | 4-Chloro-7-fluoro-2-methylquinazoline | 250mg | 572191314 | CS-0102599 | 1206694-32-7 | MFCD12024899 | 196.610 | C9H6ClFN2
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Medchemexpress LLC Esamisulpride (S)-amisulpride | 71675-92-8 | 99.0% | 369.48 g/mol | C17H27N3O4S | 50MG
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Esamisulpride is the S-enantiomer of amisulpride and acts as a potent dopamine D2/D3 receptor antagonist with additional 5-HT7 activity. It is supplied as a research chemical for in vitro and in vivo studies related to schizophrenia and depression, offered in multiple pack sizes and accompanied by analytical documentation.
- Potent dopamine D2/D3 receptor antagonist with 5-HT7 activity.
- High purity suitable for research use.
- Available in multiple pack sizes, including 50 mg.
- Provided with analytical documents such as COA, SDS, HNMR, and LCMS.
- Stable under recommended storage conditions for powder and solutions.
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eMolecules 396094-85-2 | Ambeed | (S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-45-dihydrooxazole | 100mg | 633660209 | A1281561 | 361.46 | C22H19NO2S
Medchem Express | MGH-CP1 | 5mg | 736630859 | HY-139330 | 896657-58-2 | 368.500 | C20H24N4OS
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Medchemexpress LLC (E)-5-(4-propoxybenzylidene)thiazolidine-2,4-dione | 587852-28-6 | MFCD31382191 | 98.0% | 263.31 g·mol⁻¹ | C13H13NO3S | 100 MG
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SMI-16a (CAS 587852-28-6) is a selective, ATP-competitive Pim kinase inhibitor used as a research tool to probe Pim kinase signaling and downstream cellular effects. It shows potent biochemical inhibition of Pim isoforms and measurable activity in cellular assays, and is supplied with analytical data for use in preclinical studies.
- Selective Pim1 and Pim2 inhibitor.
- Biochemical IC50: Pim1 0.15 μM, Pim2 0.02 μM; cellular activity in PC3 cells 48 μM.
- Chemical formula C13H13NO3S and molecular weight 263.31 g·mol⁻¹.
- Purity 98.0% as specified by the supplier.
- High solubility in DMSO (≥ 100 mg/mL) and defined in vivo formulation options.
- Powder storage stability: -20°C for 3 years, 4°C for 2 years.
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Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG
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Trifarotene is a selective retinoic acid receptor γ (RARγ) agonist supplied as a white to off-white solid for research use. It is intended for in vitro and in vivo studies of RAR/RXR signaling and related pathways and is not for human therapeutic use.
- High purity (≈99.1% by LCMS)
- Chemical formula C29H33NO4, molecular weight 459.58 g/mol
- Soluble in DMSO (≈250 mg/mL) and formulatable for in vivo dosing
- Stable under recommended powder and solution storage conditions
- Suitable for receptor pharmacology and preclinical studies
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Medchemexpress LLC HY-114330A 10mg Medchemexpress, ZK824859 hydrochloride CAS: Purity:>98%
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Medchemexpress, HY-114330A 10mg ZK824859 HCl CAS: ZK824859 hydrochloride is an oral available and selective urokinase plasminogen activator (uPA) inhibitor with IC50s of 79 nM, 1580 nM and 1330 nM for human uPA, tPA, and plasmin, respectively. 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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