Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC Cp-506 mesylate | 2227304-19-8 | ≥98.0% | 408.40 | C17H17FN4O4S | 10 MG
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CP-506 mesylate is the mesylate salt of CP-506, a small-molecule anticancer compound reported as a selective MAP4K2 inhibitor with potent in vitro activity and demonstrated in vivo pharmacokinetic properties. It is supplied for laboratory research use and is provided with purity and storage specifications suitable for preclinical studies.
- Potent MAP4K2 inhibitor with IC50 ≈ 6.2 nM.
- Mesylate salt form for improved handling and stability.
- Molecular weight 408.40 and formula C17H17FN4O4S.
- High purity (≥98.0%).
- DMSO solubility approximately 100 mg/mL.
- Storage: 8°C, protect from light; in solvent freeze at -80°C for long term.
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Apexbio Technology LLC Dabigatran etexilate mesylate 872728-81-9 50mg
Dabigatran etexilate mesylate (CAS 872728-81-9) is an orally administered prodrug that upon conversion to dabigatran functions as a selective and reversible direct thrombin inhibitor In biochemical assays dabigatran exhibits high affinity for human thrombin (Ki 4 5 nM) and inhibits thrombin-induced platelet aggregation (IC50 10 nM) without affecting other platelet activators In vitro it induces concentration-dependent prolongation of coagulation parameters including aPTT PT and ECT in human plasma In vivo studies in rats and rhesus monkeys demonstrate dose-dependent anticoagulant activity following both intravenous and oral administration Dabigatran etexilate is utilized in research focused on coagulation disorders and anticoagulant mechanisms
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Aobchem 3-Chloro-4-(morpholine-4-carbonyl)phenylboronic acid pinacol ester | 95% | CAS 1092563-48-8 | C17H23BClNO4 | 500mg
3-Chloro-4-(morpholine-4-carbonyl)phenylboronic acid pinacol ester | 95% | CAS 1092563-48-8 | C17H23BClNO4 | 500mg
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Medchemexpress LLC Pizotifen | 15574-96-6 | MFCD00864192 | 99.6% | C19H21NS | 200 MG
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Pizotifen, also known as Pizotyline, is a potent 5-HT2 receptor antagonist with high affinity for the 5-HT1C binding site. It is also recognized for its antidepressant properties, specifically as a 5-HT2A receptor antagonist.
- Acts as a potent 5-HT2 receptor antagonist.
- Shows strong affinity for the 5-HT1C binding site.
- Functions as an antidepressant 5-HT2A receptor antagonist.
- Capable of inhibiting serotonin-enhanced ADP-induced platelet aggregation.
- Studies have shown no significant differences in implantations, live, dead fetuses, resorptions, or the occurrence of external, skeletal, and visceral anomalies compared to control groups.
- No significant differences in chromosome aberrations in bone marrow cells of treated mice.
- No elevation in micronuclei frequency in the micronucleus test.
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Aobchem 2 3-Dihydrobenzofuran-7-carbaldehyde | 95% | CAS 196799-45-8 | C9H8O2 | 500mg
2 3-Dihydrobenzofuran-7-carbaldehyde | 95% | CAS 196799-45-8 | C9H8O2 | 500mg
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Aobchem 3-Methylbenzothiophene-2-carboxaldehyde | ≥95% | CAS 22053-74-3 | C10H8OS | 1g
3-Methylbenzothiophene-2-carboxaldehyde | ≥95% | CAS 22053-74-3 | C10H8OS | 1g
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Aobchem (3-Trifluoromethylphenyl)carbamic acid tert-butyl ester | ≥95% | CAS 109134-07-8 | C12H14F3NO2 | 500mg
(3-Trifluoromethylphenyl)carbamic acid tert-butyl ester | ≥95% | CAS 109134-07-8 | C12H14F3NO2 | 500mg
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Medchemexpress LLC Orlistat | 96829-58-2 | 99.97% | 200 MG
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Orlistat (Tetrahydrolipstatin) is an irreversible inhibitor of pancreatic and gastric lipases, and fatty acid synthase (FASN). It is used orally for long-term research of obesity and exhibits an anti-atherosclerotic effect.
- Inhibits pancreatic and gastric lipases
- Inhibits fatty acid synthase (FASN)
- Used for long-term research of obesity
- Demonstrates anti-atherosclerotic effects
- Suitable for in vitro and in vivo studies
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TARGETMOL CHEMICALS INC Cefotiam hydrochloride 200MG
Also available in 10 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Cefotiam hydrochloride (SCE-963 hydrochloride) is the hydrochloride salt form of cefotiam, a third-generation, semi-synthetic, beta-lactam cephalosporin antibiotic with antibacterial activity. Cefotiam binds to penicillin-binding proteins (PBPs), transpeptidases that are responsible for crosslinking of peptidoglycan. By preventing crosslinking of peptidoglycan, cell wall integrity is lost and cell wall synthesis is halted. Purity 98.74%
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Medchemexpress LLC Aripiprazole | 129722-12-9 | 99.95% | 200 MG
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Aripiprazole is an atypical antipsychotic that acts as a potent and high-affinity dopamine D2 receptor partial agonist. It also functions as an inverse agonist at 5-HT2B and 5-HT2A receptors and exhibits partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. This compound is suitable for research into conditions such as schizophrenia and COVID19.
- Atypical antipsychotic
- Potent and high-affinity dopamine D2 receptor partial agonist
- Acts as an inverse agonist at 5-HT2B and 5-HT2A receptors
- Exhibits partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors
- Can be used for the research of schizophrenia and COVID19
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eMolecules 90905-32-1 | 2-METHOXYPYRIMIDINE-5-CARBALDEHYDE | AstaTech | MFCD03446732 | 138.126 | C6H6N2O2 | 95.000 | COc1ncc(C=O)cn1 | 5g | 233617972
2-METHOXYPYRIMIDINE-5-CARBALDEHYDE | AstaTech | 90905-32-1 | MFCD03446732 | 138.126 | C6H6N2O2 | 95.000 | COc1ncc(C=O)cn1 | 5g | 233617972
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Aobchem 3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 957120-55-7 | C11H13BClNO4 | 1g
3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 957120-55-7 | C11H13BClNO4 | 1g
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eMolecules 7681-84-7 | Tetrahydrofuran-2-carbaldehyde, 50% in toluene | Combi-Blocks, Inc. | MFCD01726184 | 100.117 | C5H8O2 | 90.000 | O=CC1CCCO1 | 100mg | 882681099
Tetrahydrofuran-2-carbaldehyde, 50% in toluene | Combi-Blocks, Inc. | 7681-84-7 | MFCD01726184 | 100.117 | C5H8O2 | 90.000 | O=CC1CCCO1 | 100mg | 882681099
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eMolecules 7681-84-7 | Tetrahydro-furan-2-carbaldehyde oligomers | J & W PharmLab LLC | MFCD01726184 | 100.117 | C5H8O2 | 95.000 | O=CC1CCCO1 | 100mg | 508862432
Tetrahydro-furan-2-carbaldehyde oligomers | J & W PharmLab LLC | 7681-84-7 | MFCD01726184 | 100.117 | C5H8O2 | 95.000 | O=CC1CCCO1 | 100mg | 508862432
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eMolecules 59483-84-0 | Bis(perfluorophenyl) carbonate | ChemScene | MFCD00368353 | 394.124 | C13F10O3 | 98.000 | Fc1c(F)c(F)c(OC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 10g | 711935695
Bis(perfluorophenyl) carbonate | ChemScene | 59483-84-0 | MFCD00368353 | 394.124 | C13F10O3 | 98.000 | Fc1c(F)c(F)c(OC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 10g | 711935695
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