Quinolines and derivatives
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Filtered Search Results
Ambeed | (7-(Trifluoromethyl)quinoline-3-carboxylic acid | 5 g | A512878-5g| Purity: 97% | 71082-51-4 | MFCD11042923 | MW: 241.17
Ambeed | (7-(Trifluoromethyl)quinoline-3-carboxylic acid | 5 g | A512878-5g| Purity: 97% | 71082-51-4 | MFCD11042923 | MW: 241.17
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 10 G
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5-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also described as a synthetic intermediate useful for pharmaceutical synthesis.
- Can be used as a biochemical reagent
- Useful as a biological material or organic compound for life science related research
- Acts as a synthetic intermediate for pharmaceutical synthesis
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | 255.48 | C17H37N | 10 G
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Heptadecan-9-amine (9-aminoheptadecane) is a long-chain primary alkyl amine commonly used as a linker or building block in organic synthesis and biochemical conjugation. Its C17 spacer provides hydrophobic character useful for creating spacers or modifying solubility in target molecules.
- Primary amine functional group suitable for conjugation reactions.
- Long C17 alkyl chain provides a hydrophobic spacer.
- Useful in linker design and biochemical assay reagent synthesis.
- Available in multiple laboratory package sizes for flexible use.
- Has chemical formula C17H37N, molecular weight 255.48, and CAS 3241-20-1.
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Medchemexpress LLC L-Cystathionine dihydrochloride | 61125-50-6 | 99.87% | 295.18 | 50 MG
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L-Cystathionine dihydrochloride | 61125-50-6 | 99.87% | 295.18 | 50 MG
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Medchemexpress LLC m-PEG7-amine | 170572-38-0 | MFCD13184965 | 339.43 g/mol | C15H33NO7 | 250 MG
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m-PEG7-amine is a monofunctional polyethylene glycol (PEG) linker bearing a terminal amine. It is used as a hydrophilic spacer in conjugation chemistry, including PROTAC and antibody-drug conjugate (ADC) synthesis, to improve solubility and provide a reactive handle for bioconjugation.
- Used as a PEG linker in PROTAC and ADC synthesis.
- Contains a terminal primary amine for conjugation to activated esters and carbonyls.
- Molecular weight approximately 339.43, formula C15H33NO7.
- Soluble in DMSO (100 mg/mL; ultrasonic assistance may be required).
- Compatible with common in vivo co-solvent formulations at ≥2.5 mg/mL.
- Store protected from light at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 7-Bromoquinoline | 4965-36-0 | 208.06 | 10 G
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7-Bromoquinoline is a biochemical reagent utilized in life science research. It serves as both a biological material and an organic compound for various scientific applications.
- Functions as a biochemical reagent
- Suitable for use as a biological material in research
- Functions as an organic compound in research
- Designed for life science related research applications
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 500 MG
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This compound serves as a valuable biochemical reagent and synthetic intermediate for life science research applications, particularly in pharmaceutical synthesis. It is a solid, white to off-white in appearance, with a molecular weight of 208.06. This product is intended strictly for research purposes and is not for human use.
- Biochemical reagent for life science applications.
- Useful as an organic compound in research.
- Synthetic intermediate for pharmaceutical development.
- High purity.
- Available in various quantities to suit different research needs.
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TARGETMOL CHEMICALS INC ZLDI-8 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.ZLDI-8 is an inhibitor of Notch activating/cleaving enzyme ADAM-17 and inhibits the cleavage of Notch protein. Purity 98.09%
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Medchemexpress LLC m-PEG6-Amine | 184357-46-8 | ≥97.0% | 25 G
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m-PEG6-Amine is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. It also functions as a cleavable ADC linker for the creation of antibody-drug conjugates (ADCs). PROTACs are designed to exploit the intracellular ubiquitin-proteasome system, selectively degrading target proteins by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker. ADCs, on the other hand, consist of an antibody attached to a cytotoxin through an ADC linker.
- Functions as a PEG-based PROTAC linker
- Acts as a cleavable ADC linker
- Used in the synthesis of PROTACs
- Applied in the synthesis of antibody-drug conjugates (ADCs)
- Enables selective protein degradation via the ubiquitin-proteasome system (for PROTACs)
- Targets cleavable linkers and PEGs (in vitro)
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FUJIFILM BIOSCIENCES INC 8-AMINO-7-METHYLQUINOLINE, 5G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 8-amino-7-methylquinoline, 5g. 5470-82-6 MFCD00168259
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eMolecules Apollo Scientific - Building Blocks 7-Bromoisoquinoline 250mg 553346418 OR40468 0 000 58794-09-5 MFCD07368661 208 058 C9H6BrN
Apollo Scientific - Building Blocks 7-Bromoisoquinoline 250mg 553346418 OR40468 0 000 58794-09-5 MFCD07368661 208 058 C9H6BrN
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![Medchemexpress LLC Benzamide, 4-butoxy-N-[1,4-dihydro-2-(4-hydroxyphenyl)-4-oxo-3(2H)-quinazolinyl]- | 871100-12-8 | 99.8% | 431.48 Da | C25H25N3O4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000284944.png-250.jpg)
Medchemexpress LLC Benzamide, 4-butoxy-N-[1,4-dihydro-2-(4-hydroxyphenyl)-4-oxo-3(2H)-quinazolinyl]- | 871100-12-8 | 99.8% | 431.48 Da | C25H25N3O4 | 25 MG
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Quin-C7 is an orally active antagonist of the formyl peptide receptor 2 (FPR2/ALX) with reported anti-inflammatory activity in DSS-induced colitis models. Supplied as a high-purity research reagent, it is provided in solid form and as a DMSO solution for preclinical studies.
- Orally active FPR2/ALX antagonist
- Demonstrated anti-inflammatory effect in DSS-induced colitis models
- High purity suitable for preclinical research
- Supplied as powder and 10 mM solution in DMSO
- Accompanied by datasheet and certificate of analysis
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Medchemexpress LLC Benzyl-PEG2-amine | 1268135-96-1 | >97.7% | C11H17NO2 | 100 MG
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Benzyl-PEG2-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. These PROTACs facilitate the connection of ligands for E3 ubiquitin ligase and target proteins, enabling the degradation of target proteins via the ubiquitin-proteasome system.
- Functions as a PEG-based linker for PROTACs.
- Utilized in the synthesis of PROTACs.
- Molecular weight: 195.26.
- Chemical formula: C11H17NO2.
- Appearance: Colorless to light yellow liquid.
- Storage: Recommended at 4°C, protected from light; in solvent, -80°C for 6 months or -20°C for 1 month, protected from light.
- Enables degradation of target proteins via the ubiquitin-proteasome system.
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Chem-Impex International, Inc. 4-Aminoisoquinoline | MFCD00034752 | 1G
4-Aminoisoquinoline, MFCD00034752, 1G
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Ambeed Cycloheptane carboxylic acid
Cycloheptane carboxylic acid, 1460-16-8, 98%
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