Quinolines and derivatives
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Filtered Search Results
Aobchem 3-Methylquinoline-5-carbaldehyde | 95% | CAS 1015078-03-1 | C11H9NO | 250mg
3-Methylquinoline-5-carbaldehyde | 95% | CAS 1015078-03-1 | C11H9NO | 250mg
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Aobchem Methyl 5-fluoro-4-isopropoxy-2-(trifluoromethyl)benzoate | 97% | CAS 2918889-00-4 | C12H12F4O3 | 500mg
Methyl 5-fluoro-4-isopropoxy-2-(trifluoromethyl)benzoate | 97% | CAS 2918889-00-4 | C12H12F4O3 | 500mg
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Ambeed Bis 2ethylhexyl terephthalate
Bis(2-ethylhexyl) terephthalate, 6422-86-2, 98%
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TARGETMOL CHEMICALS INC Levosimendan 200MG
Also available in 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Levosimendan (OR1259) is a calcium sensitizer used in the management of acutely decompensated congestive heart failure. It increases the sensitivity of the heart to calcium, thus increasing cardiac contractility without a rise in intracellular calcium. Levosimendan exerts its effect by increasing calcium sensitivity of myocytes by binding to cardiac troponin C in a calcium-dependent manner. Purity 99.7%
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eMolecules 56-57-5 | Ambeed | 4-Nitroquinoline 1-oxide | 1g | 570579111 | A605439 | MFCD00006738 | 190.158 | C9H6N2O3
Ambeed | 4-Nitroquinoline 1-oxide | 1g | 570579111 | A605439 | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3
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Ambeed AMBEED
5000848678 7-NITROQUINOLINE 100G
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Ambeed AMBEED
5000889090 2-CHLORO-7-NITROQUINOLIN 100MG
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TARGETMOL CHEMICALS INC 4-Nitroquinoline 1-oxide 1G
Also available in 1 mL, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 4-Nitroquinoline 1-oxide (4-NQO) is a chemical carcinogen that induces mutations in bacteria, fungi, and animals through the formation of large amounts of purine adducts. Purity 98.06%
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Medchemexpress LLC Quinidine (15% dihydroquinidine) | 56-54-2 | 98.4% | 25 G
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Quinidine (15% dihydroquinidine) is an antiarrhythmic agent. It is a potent, orally active, selective cytochrome P450db inhibitor and a K+ channel blocker. It can induce apoptosis and is used for malaria research.
- Antiarrhythmic agent
- Potent, orally active, selective cytochrome P450db inhibitor
- K+ channel blocker with an IC50 of 19.9 μM
- Induces apoptosis
- Can be used for malaria research
- Shows cytotoxicity against MES-SA cells
- Shows effects on the PTZ-induced seizure threshold in vivo
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Medchemexpress LLC Quinidine (15% dihydroquinidine) | 56-54-2 | 98.36% | 500 MG
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Quinidine (15% dihydroquinidine) is an antiarrhythmic agent. It acts as a potent, orally active, selective cytochrome P450db inhibitor and a K+ channel blocker. It induces apoptosis and can be utilized for malaria research. It has demonstrated cytotoxicity against MES-SA cells.
- Antiarrhythmic agent
- Potent, orally active, selective cytochrome P450db inhibitor
- K+ channel blocker
- Induces apoptosis
- Can be used for malaria research
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Medchemexpress LLC CINCHONIDINE 50G
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CINCHONIDINE 50G
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Medchemexpress LLC Amine-PEG3-lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g/mol | C30H58N10O12 | 50 MG
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Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 is a branched polyethylene glycol (PEG)-based linker with an amine terminus and azide functional groups. It is designed for use in antibody-drug conjugate (ADC) synthesis and general bioconjugation workflows where orthogonal azide chemistry and an amine handle are required.
- Branched PEG linker with amine and azide handles.
- Suitable for azide-alkyne click chemistry and amine coupling.
- High purity (98.0%).
- Available in multiple pack sizes, including 50 MG.
- Appearance: yellow to brown oil; stored at -20°C (pure) or -80°C in solvent for extended stability.
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Medchemexpress LLC Azide-PEG-amine | 95.0% | 100 MG
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Azide-PEG-amine (MW 5000) is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This molecule functions as a versatile click chemistry reagent, enabling crucial reactions in chemical biology and drug discovery.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Participates in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne groups
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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Medchemexpress LLC MPEG-amine (MW 20000) | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 100 MG
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m-PEG-NH2 (MW 20000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Peg-based PROTAC linker
- Used in the synthesis of PROTACs
- Purity: 98.0%
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Medchemexpress LLC Sulfo DBCO-amine | 2028284-70-8 | 99.0% | 100 MG
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Sulfo DBCO-amine is an alkyl chain-based PROTAC linker designed for use in the synthesis of PROTACs. It functions as a click chemistry reagent, containing a DBCO group that facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules that possess Azide groups. PROTACs themselves are composed of two distinct ligands connected by a linker, with one ligand targeting an E3 ubiquitin ligase and the other targeting a specific protein, enabling the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains a DBCO group for SPAAC with Azide groups
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