Quinolines and derivatives
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Filtered Search Results
Ambeed Benzyl 3oxocyclobutyl carbama
Benzyl (3-oxocyclobutyl)carbamate, 130369-36-7, 97%
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Medchemexpress LLC 7-Methylisatin | 1127-59-9 | 161.16 | 10 G
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7-Methylisatin is a derivative of Isatin and can be utilized as a molecular block for biochemical assay reagents.
- Derivative of Isatin
- Can be utilized as a molecular block
- For research use only
- Store at room temperature for 3 years; in solvent, -80°C for 2 years; -20°C for 1 year
- Soluble in DMSO
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Apexbio Technology LLC STF 31 724741-75-7 50mg
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STF 31 (CAS 724741-75-7) is a small-molecule inhibitor targeting glucose transporter 1 (GLUT1) with an IC50 of 1 M By antagonizing GLUT1 STF 31 disrupts glucose uptake selectively impairing survival in VHL-deficient renal cell carcinoma (RCC) models that depend on enhanced glycolysis In vitro STF 31 exhibits selective cytotoxicity toward VHL-deficient RCC4 cells while exerting minimal effects on RCC4/VHL controls In vivo administration of STF 31 analogs retards tumor growth in VHL-deficient RCC xenografts without notable toxicity in mice STF 31 is utilized in research to investigate GLUT1-mediated metabolic dependencies and therapeutic vulnerabilities in cancer and neuroinflammatory models
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Selleck Chemical LLC FLI-06
FLI-06 is a novel inhibitor of Notch signaling with EC50 of 2 3 M
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Selleck Chemical LLC Emb-06-A4040-1MG
Emb-06 is a tetravalent CD3 BCMA bispecific antibody in a Fabs-In-Tandem-Ig format with four active antigen-binding sites It targets BCMA on tumor cells and CD3 on T cells promoting immune activation and antitumor activity M W 241 36 kDa
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Medchemexpress LLC Pomalidomide-amido-C3-COOH | 2162120-77-4 | 99.5% | 387.34 | 100 MG
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Pomalidomide-amido-C3-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a linker used in PROTAC technology.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates Pomalidomide-based cereblon ligand
- Linker used in PROTAC technology
- Intended for research use only
- Solid appearance
- White to light yellow color
- Stable under recommended storage conditions
- Used in cancer and cancer targeted therapy research
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Medchemexpress LLC SBI-553 | 1849603-72-0 | 99.7% | 450.55 | 10 MG
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SBI-553 is a potent and brain penetrant NTR1 allosteric modulator, with an EC50 of 0.34 μM. It induces β-blocking protein recruitment and NTSR1 internalization without stimulating Gq protein activation, IP3 production, or calcium mobilization. In vivo, it alleviates cocaine- or methamphetamine-induced hyperactivity in wild-type mice. This product is for research use only.
- Potent and brain penetrant NTR1 allosteric modulator with an EC50 of 0.34 μM
- Induces β-blocking protein recruitment and NTSR1 internalization
- Does not stimulate Gq protein activation, IP3 production, or calcium mobilization
- Alleviates cocaine- or methamphetamine-induced hyperactivity in wild-type mice
- For research use only
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Ambeed R 5 S 1 2Dihydroxyethyl 3 4d
(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, 50-81-7, 98%
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Medchemexpress LLC N-(2,4-dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycyl-glycine ethyl ester | 1401089-31-3 | 99.3% | 430.47 | C21H22N2O6S | 50 MG
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PACMA 31 is an irreversible small-molecule inhibitor of protein disulfide isomerase (PDI) used for biochemical and cell-based research. It covalently modifies PDI active-site cysteines, has a reported IC50 of about 10 μM, shows tumor-targeting activity in preclinical models, and contains an alkyne group compatible with copper-catalyzed azide-alkyne cycloaddition (CuAAC) click chemistry.
- Irreversible PDI inhibitor that covalently modifies active-site cysteines.
- Reported IC50 of approximately 10 μM for PDI activity inhibition.
- Demonstrated tumor-targeting activity in preclinical studies.
- Contains an alkyne functional group for CuAAC click chemistry applications.
- Solid form and high reported purity suitable for research use.
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Medchemexpress LLC 3,7,4'-Trihydroxyflavone | 2034-65-3 | 99.4% | 270.24 | 1 ML
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3,7,4'-Trihydroxyflavone, also known as 5-Deoxykampferol, is a flavonoid compound isolated from the stems of Rhus javanica var. roxburghiana. It exhibits anti-inflammatory and antioxidant properties by scavenging various reactive oxygen species (ROS) and reactive nitrogen species (RNS), and can also cleave DNA in the presence of copper ions.
- Isolated from natural sources like Rhus javanica var. roxburghiana.
- Functions as an anti-inflammatory agent.
- Possesses antioxidant activities.
- Capable of scavenging reactive oxygen and nitrogen species.
- Can cleave DNA when copper ions are present.
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Medchemexpress LLC SKA-31 | 40172-65-4 | 99.7% | 200.27 | 50 MG
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SKA-31 is a potent potassium channel activator that potentiates endothelium-derived hyperpolarizing factor response and lowers blood pressure. It is suitable for research use only.
- Potent potassium channel activator with specific EC50 values for KCa3.1, KCa2.2, KCa2.1, and KCa2.3.
- Potentiates endothelium-derived hyperpolarizing factor response.
- Lowers blood pressure.
- Activates KCa2/3 channels more potently and selectively than other activators.
- Not acutely toxic and has good pharmacokinetic properties.
- Stimulates KCa3.1 and KCa2.3 in vascular endothelial cells, increasing acetylcholine-induced endothelium-derived hyperpolarizing factor (EDHF)-mediated vasodilation.
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Ambeed 4Nitroisophthalic acid
4-Nitroisophthalic acid, 4315-09-7, 98%
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Medchemexpress LLC LM11A-31 dihydrochloride | 1243259-19-9 | 99.9% | 316.27 | 1 ML
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LM11A-31 dihydrochloride is a non-peptide modulator of p75NTR (neurotrophin receptor p75) and an orally active, potent antagonist of proNGF (nerve growth factor). This amino acid derivative demonstrates high blood-brain barrier permeability, effectively blocking p75-mediated cell death. It has been shown to reverse cholinergic neurite dystrophy in mouse models of Alzheimer's disease at mid- to late-stage progression.
- Non-peptide p75NTR modulator
- Orally active and potent proNGF antagonist
- Amino acid derivative
- High blood-brain barrier permeability
- Blocks p75-mediated cell death
- Reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models
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Ambeed S 4 9HFluoren9yl methoxy c
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid, 84793-07-7, 98%
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Apexbio Technology LLC R 59-022 93076-89-2 10mg
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R 59-022 (CAS 93076-89-2) is a small molecule inhibitor of diacylglycerol kinase (DGK) demonstrating an IC50 of 2 8 M for DGK activity By inhibiting the conversion of 1-oleoyl-2-acetylglycerol to phosphatidic acid R 59-022 modulates diacylglycerol signaling pathways The compound also exhibits antagonistic effects at serotonin (5-HT) receptors and can induce activation of protein kinase C (PKC) In cellular studies R 59-022 enhances thrombin-induced diacylglycerol accumulation in platelets and suppresses phosphatidic acid formation in neutrophils It serves as a valuable tool for investigating DGK-mediated processes and signal transduction mechanisms
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