Quinolines and derivatives
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Filtered Search Results
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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eMolecules 496806-75-8 | 2-Aminoquinoline-5-carboxylic acid | Oakwood Chemicals | MFCD01836227 | 188.186 | C10H8N2O2 | 98.000 | Nc1ccc2c(cccc2n1)C(O)=O | 1g | 480159209
2-Aminoquinoline-5-carboxylic acid | Oakwood Chemicals | 496806-75-8 | MFCD01836227 | 188.186 | C10H8N2O2 | 98.000 | Nc1ccc2c(cccc2n1)C(O)=O | 1g | 480159209
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Medchemexpress LLC TLR7/8 agonist 1 dihydrochloride | 1620278-72-9 | MFCD31657341, MFCD26793840 | 99.7% | 432.39 | C22H27Cl2N5 | 50 MG
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TLR7/8 agonist 1 dihydrochloride is an imidazoquinoline-based small molecule that functions as a dual agonist of Toll-like receptors 7 and 8. Supplied as a dihydrochloride salt in solid form, it is intended for research use in immunostimulation and TLR signaling studies and includes recommended solubility and storage guidance.
- Dual TLR7/TLR8 agonist activity suitable for immunostimulation studies.
- Dihydrochloride salt form improves solubility and handling.
- High purity (99.7%) for reproducible experimental results.
- Solid, off-white to light yellow appearance for easy visual inspection.
- Highly soluble in DMSO; in vitro and in vivo formulation protocols provided.
- Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Amino-PEG7-amine | 332941-25-0 | MFCD09752883 | 99.3% | C16H36N2O7 | 1 G
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Amino-PEG7-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are designed to selectively degrade target proteins by leveraging the intracellular ubiquitin-proteasome system, utilizing two ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other a specific protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective protein degradation
- Applicable in cancer targeted therapy
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Medchemexpress LLC Amine-PEG-amine (MW 5000) | 95.0% | 100 MG
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Amine-PEG-amine (MW 5000) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds consisting of two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins. The product is intended for research use only.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins
- Intended for research use only
- Solid appearance
- White to off-white color
- Molecular weight of 5000 (average)
- 95.0% purity
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eMolecules 58794-09-5 | 7-bromoisoquinoline | AA Blocks LLC | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 2g | 795063184
7-bromoisoquinoline | AA Blocks LLC | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 2g | 795063184
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Ambeed AMBEED
5000948590 8-CHLOROQUINOLINE-6-CARBA 50MG
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Ambeed AMBEED
5000948714 47-DIHYDROXYQUINOLINE-3-C 50MG
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Ambeed AMBEED
5000949182 1-CYANOPIPERIDINE-4-CARBO 50MG
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Ambeed AMBEED
5000949550 ETHYL 4-NITROPHENYL CARBO 50MG
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Aobchem 9-(3 5-Dibromophenyl)-9H-carbazole | ≥97% | CAS 750573-26-3 | C18H11Br2N | 5g
9-(3 5-Dibromophenyl)-9H-carbazole | ≥97% | CAS 750573-26-3 | C18H11Br2N | 5g
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Aobchem 2-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 1704074-05-4 | C11H13BFNO4 | 250mg
2-Fluoro-3-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 1704074-05-4 | C11H13BFNO4 | 250mg
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Aobchem 2 4-Dimethylthiophene-3-carbaldehyde | ≥97% | CAS 63826-85-7 | C7H8OS | 500mg
2 4-Dimethylthiophene-3-carbaldehyde | ≥97% | CAS 63826-85-7 | C7H8OS | 500mg
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Aobchem 2-Fluoro-5-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 1072951-41-7 | C11H13BFNO4 | 500mg
2-Fluoro-5-(morpholine-4-carbonyl)phenylboronic acid | ≥97% | CAS 1072951-41-7 | C11H13BFNO4 | 500mg
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