Quinolines and derivatives
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Filtered Search Results
eMolecules 1368352-40-2 | ChemScene | 5-Bromo-4-ethylpyridin-2-amine | 100mg | 784458588 | CS-0334320 | MFCD22058625 | 201.067 | C7H9BrN2
Ambeed | (R)-2-Methylpiperidine | 250mg | 714088317 | A737468 | 1722-95-8 | MFCD01862168 | 99.177 | C6H13N
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eMolecules 5622-36-6 | Pharmablock | methyl 2-(quinolin-6-yl)acetate | 25mg | 721310743 | PBJZHC048 | MFCD04038669 | 201.225 | C12H11NO2
Pharmablock | methyl 2-(quinolin-6-yl)acetate | 25mg | 721310743 | PBJZHC048 | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2
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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 Benzyl-PEG7-amine 25mg
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Benzyl-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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eMolecules 887245-74-1 | 3-Aminoquinoline-2-carboxylic acid | MFCD13189674 | 250mg
Ambeed | 3-Aminoquinoline-2-carboxylic acid | 250mg | 595927622 | A840863 | 887245-74-1 | MFCD13189674 | 188.186 | C10H8N2O2
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | ChemScene | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 569143724
Methyl 2-(quinolin-6-yl)acetate | ChemScene | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 569143724
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Medchemexpress LLC Quin C1 | 786706-21-6 | 98.5% | 445.51 | 25 MG
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Quin C1 is a highly specific and potent agonist for formyl peptide receptor 2 (FPR2/ALX). Quin-C1 significantly reduces the neutrophil and lymphocyte counts in BALF, diminishes expression of TNF-α, IL-1β, KC, and TGF-β1, and decreases collagen deposition in lung tissue. Quin C1 has the potential for the research of lung injury.
- Highly specific and potent agonist for formyl peptide receptor 2 (FPR2/ALX).
- Significantly reduces neutrophil and lymphocyte counts in BALF.
- Diminishes expression of TNF-α, IL-1β, KC, and TGF-β1.
- Decreases collagen deposition in lung tissue.
- Potential for research of lung injury.
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Medchemexpress LLC Amino-PEG8-amine | 82209-36-7 | ≥98.0% | 250 MG
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Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker used in the synthesis of PROTACs. PROTACs, or Proteolysis-targeting chimeras, consist of two different ligands connected by a linker. One ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based (8 units) linker
- Can be used in the synthesis of PROTACs
- Ligands connected by a linker target E3 ubiquitin ligase and protein of interest
- Utilizes intracellular ubiquitin-proteasome system to selectively degrade target proteins
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Medchemexpress LLC Amine-PEG3-desthiobiotin | 2237234-71-6 | 99.9% | C18H36N4O5 | 10MG
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Amine-PEG3-Desthiobiotin is a PEG-based bifunctional linker combining a short PEG3 spacer, a terminal primary amine, and a desthiobiotin affinity tag. It is designed for PROTAC assembly, bioconjugation, and affinity-capture workflows where reversible binding to streptavidin/avidin aids purification and enrichment.
- Terminal primary amine for efficient coupling to carboxyl or activated ester functionalities.
- Desthiobiotin tag enables reversible affinity capture with streptavidin/avidin systems.
- PEG3 spacer improves solubility and reduces steric hindrance between binding partners.
- High chemical purity suitable for synthetic and analytical applications.
- Available in multiple small-scale quantities to support method development and optimization.
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Ambeed | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 5g | 525052806
7-Bromoisoquinoline | Ambeed | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 5g | 525052806
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Aobchem 3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 500mg
3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 500mg
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Aobchem 3-Fluoro-5-(methylsulfanyl)benzonitrile | ≥97% | CAS 453566-04-6 | C8H6FNS | 1g
3-Fluoro-5-(methylsulfanyl)benzonitrile | ≥97% | CAS 453566-04-6 | C8H6FNS | 1g
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Aobchem 2-Fluoro-5-isopropoxy-3-methylbenzoic acid | 97% | CAS 2055398-41-7 | C11H13FO3 | 500mg
2-Fluoro-5-isopropoxy-3-methylbenzoic acid | 97% | CAS 2055398-41-7 | C11H13FO3 | 500mg
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Aobchem 4-Fluoro-2-isopropoxy-5-methylbenzaldehyde | 97% | CAS 2764731-88-4 | C11H13FO2 | 1g
4-Fluoro-2-isopropoxy-5-methylbenzaldehyde | 97% | CAS 2764731-88-4 | C11H13FO2 | 1g
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Aobchem 2-Fluoro-5-isopropoxy-3-methylbenzoic acid | 97% | CAS 2055398-41-7 | C11H13FO3 | 1g
2-Fluoro-5-isopropoxy-3-methylbenzoic acid | 97% | CAS 2055398-41-7 | C11H13FO3 | 1g
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