Quinolines and derivatives
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Filtered Search Results
Chemscene ChemScene | 6-Chloroquinolin-4-ol | 5G | CS-0042920 | 0.98 | 23432-43-1| MFCD00024011 | 179.61
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ChemScene | 6-Chloroquinolin-4-ol | 5G | CS-0042920 | 0.98 | 23432-43-1| MFCD00024011 | 179.61
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Ambeed AMBEED
5000886028 QUINOLIN-6-YLBORONIC ACI 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000734330 2 5 -DIMETHOXY-1 1 500MG
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Aobchem AOBCHEM
5000872180 METHYL 4 7-DICHLOROBENZO B THI
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eMolecules 4965-36-0 | 7-Bromoquinoline | AbaChemScene | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 5g | 391090278
7-Bromoquinoline | AbaChemScene | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 5g | 391090278
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Selleck Chemical LLC Resiquimod
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Resiquimod (R-848 S28463) is an immune response modifier that acts as a potent TLR 7/TLR 8 agonist that induces the upregulation of cytokines such as TNF- IL-6 and IFN- Resiquimod reduces hepatitis C virus (HCV) infection Phase 2
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Medchemexpress LLC 2-(pyridyldithio)ethylamine hydrochloride | 106139-15-5 | MFCD01863453 | 99.9% | 222.76 g/mol | C7H11ClN2S2 | 200 MG
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2-(Pyridyldithio)ethylamine hydrochloride is a disulfide intercalating cross-linking reagent that combines a 2-pyridyl disulfide moiety with a primary amine, supplied as a hydrochloride salt. It is designed for introducing cleavable disulfide handles in bioconjugation and reversible cross-linking applications, supporting peptide and protein conjugation workflows with high purity and defined storage recommendations.
- Enables formation of reversible disulfide linkages for cleavable conjugates.
- Provides a reactive primary amine for standard coupling chemistries.
- Contains a 2-pyridyl disulfide for efficient thiol-exchange reactions.
- Suitable for peptide and protein conjugation workflows.
- High purity supports reproducible conjugation results.
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![Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248514.png-250.jpg)
Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG
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A potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) intended for biochemical and cellular research. The compound shows an IC50 of 0.023 μM and is supplied as a high-purity solid suitable for assays that probe lipolysis and metabolic pathways. Follow recommended cold-storage conditions to maintain stability and activity.
- Potent HSL inhibition (IC50 0.023 μM), enabling low-concentration studies.
- High purity (~99.8%), reducing assay impurities.
- Suitable for biochemical and cellular assays probing lipolysis pathways.
- Stable as a powder under recommended cold storage for extended shelf life.
- Soluble in common organic solvents such as DMSO for formulation flexibility.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000746927 AZIDO-PEG6-AMINE 1G
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Medchemexpress LLC Cytochrome c (bovine heart) | 9007-43-6 | MFCD00130890 | 95.0% | 12,327 Da | 200MG
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Cytochrome c (bovine heart) is a heme-containing mitochondrial protein provided as a lyophilized powder for research use. It functions in electron transport and is commonly used as a reagent or standard in biochemical assays of oxidative phosphorylation, electron-transfer reactions, and apoptosis research. The material is characterized by its protein sequence and heme prosthetic group and is supplied at ~95% purity.
- Heme-containing mitochondrial protein suitable for biochemical studies.
- Commonly used as a reagent or standard in electron transport and apoptosis assays.
- Provided as a lyophilized powder for convenient storage and handling.
- Purity approximately 95.0% as listed by the manufacturer.
- Available in multiple pack sizes, including a 200 mg pack.
- Identified by CAS number 9007-43-6 for reference and traceability.
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![Medchemexpress LLC 6-(2-(4-((4-fluorophenyl)phenylmethylidene)piperidin-1-yl)ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | ≥98.0% | 459.58 g/mol | C27H26FN3OS | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240435.png-250.jpg)
Medchemexpress LLC 6-(2-(4-((4-fluorophenyl)phenylmethylidene)piperidin-1-yl)ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | ≥98.0% | 459.58 g/mol | C27H26FN3OS | 25 MG
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R 59-022 is a small-molecule research reagent that inhibits diacylglycerol kinase (DGK) and functions as a 5-HT receptor antagonist. It is used to modulate protein kinase C (PKC) activation and diacylglycerol-dependent signaling in biochemical and cell-based studies. Chemical identifiers include CAS 93076-89-2, formula C27H26FN3OS, and molecular weight ≈459.58 g/mol.
- Potent DGK inhibitor (reported IC50 ≈ 2.8 μM).
- Modulates PKC activation and diacylglycerol signaling.
- Used in platelet aggregation and cellular signaling studies.
- High reported purity (≥98%).
- Provided in small research quantities suitable for assay development.
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Selleck Chemical LLC Dihydroethidium
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Dihydroethidium (DHE HE Hydroethidine PD-MY 003) is a cell-permeable blue fluorogenic probe used for detecting intracellular superoxide radical anion
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743358 ISOQUINOLIN-1-AMINE 10G
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eMolecules 1255942-06-3 | DBCO-amine | Target Molecule | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5mg | 662702331
DBCO-amine | Target Molecule | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5mg | 662702331
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Medchemexpress LLC Tropifexor | 1383816-29-2 | MFCD31693060 | 99.4% | 603.6 g/mol | C29H25F4N3O5S | 200 MG
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Tropifexor is a non-bile-acid, small-molecule agonist of the farnesoid X receptor (FXR) with reported biochemical potency around EC50 ≈ 0.2 nM. Identified in medicinal chemistry studies and advanced into clinical development, it is used in research on cholestatic liver diseases and nonalcoholic steatohepatitis (NASH). Available as a research reagent with reported high purity and defined analytical properties.
- Highly potent FXR agonist (EC50 ≈ 0.2 nM).
- Non-bile-acid small molecule suitable for biochemical and cellular assays.
- Reported high purity for research applications.
- Well characterized chemical properties for analytical workflows.
- Supported by published discovery and clinical development literature.
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