Quinolines and derivatives
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Filtered Search Results
eMolecules 4965-36-0 | 7-Bromoquinoline | Accela ChemBio | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 5g | 135709841
7-Bromoquinoline | Accela ChemBio | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 5g | 135709841
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Aobchem AOBCHEM
5000945727 1- ISOQUINOLIN-4-YL ETHANOL 1G
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eMolecules 21635-88-1 | oxetan-3-amine | Pharmablock | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
oxetan-3-amine | Pharmablock | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
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Medchemexpress LLC 6-Bromoisoquinoline | 34784-05-9 | 99.8% | C9H6BrN | 10 G
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6-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is also a synthetic intermediate useful for pharmaceutical synthesis.
- Biochemical reagent
- Biological material
- Organic compound for life science related research
- Synthetic intermediate useful for pharmaceutical synthesis
- For research use only
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eMolecules 58794-09-5 | 7-bromoisoquinoline | Pharmablock | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 2.5g | 686928965
7-bromoisoquinoline | Pharmablock | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 2.5g | 686928965
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eMolecules 4965-36-0 | 7-Bromoquinoline | ChemScene | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
7-Bromoquinoline | ChemScene | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
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Medchemexpress LLC L-Cystathionine dihydrochloride | 61125-50-6 | 295.18 | 25 MG
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L-Cystathionine dihydrochloride is a nonprotein thioether and a key amino acid associated with the metabolic state of sulfur-containing amino acids. It offers protection against Homocysteine-induced mitochondria-dependent apoptosis in vascular endothelial cells (HUVECs) and plays an important role in cardiovascular protection.
- Nonprotein thioether
- Key amino acid associated with the metabolic state of sulfur-containing amino acids
- Protects against Homocysteine-induced mitochondria-dependent apoptosis in vascular endothelial cells (HUVECs)
- Plays a significant role in cardiovascular protection
- Stable under recommended storage conditions
- Store at -20°C, under nitrogen, away from moisture
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | Synthonix | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 649427514
Methyl 2-(quinolin-6-yl)acetate | Synthonix | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 649427514
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Medchemexpress LLC Mpeg-amine (mw 10000) | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 50 MG
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mPEG-amine (mPEG-NH2) (MW 10000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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![Medchemexpress LLC 1-(4-(aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride | 1620278-72-9 | MFCD31657341 | 99.7% | 432.39 g/mol | C22H27Cl2N5 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243548.png-250.jpg)
Medchemexpress LLC 1-(4-(aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride | 1620278-72-9 | MFCD31657341 | 99.7% | 432.39 g/mol | C22H27Cl2N5 | 1 ML
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TLR7/8 agonist 1 dihydrochloride is a dual-agonistic imidazoquinoline research compound that activates toll-like receptors 7 and 8 to induce innate immune responses. It is used in cell-based assays and in vivo studies to stimulate immune signaling and can serve as a derivatizable precursor for covalent labeling while retaining biological activity.
- Dual agonist of toll-like receptors 7 and 8, inducing innate immune signaling.
- Low-nanomolar agonistic potency (≈50 nM for TLR7, ≈55 nM for TLR8).
- Available as a DMSO solution for convenient dosing in cell assays.
- Suitable for use in cell-based and in vivo immunostimulatory studies.
- Precursor amenable to covalent modification without significant loss of activity.
- Stable when stored sealed at 4°C; in solution recommended -80°C for long-term storage.
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 144.17 | 250 G
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8-Aminoquinoline is a biochemical reagent suitable for life science research. It can be utilized as a biological material or an organic compound.
- Can be used as a biochemical reagent
- Suitable for life science related research
- Functions as a biological material
- Functions as an organic compound
- Acts as an inhibitor
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eMolecules 578-68-7 | Ambeed | 4-Aminoquinoline | 10g | 552659467 | A224551 | MFCD00463448 | 144.177 | C9H8N2
Ambeed | 4-Aminoquinoline | 10g | 552659467 | A224551 | 578-68-7 | MFCD00463448 | 144.177 | C9H8N2
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Medchemexpress LLC 8-bromoisoquinoline | 63927-22-0 | 99.5% | C9H6BrN | 10 G
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8-Bromoisoquinoline is a biochemical reagent designed for life science-related research. This organic compound can be utilized as a biological material, for research use only, and is not sold to patients.
- Biochemical reagent for life science research.
- Available in solid and pre-dissolved solution forms.
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Medchemexpress LLC Amino-PEG3-C2-amine | 929-75-9 | MFCD00628164 | 98.0% | 192.26 g/mol | C8H20N2O3 | 10 G
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Amino-PEG3-C2-Amine is a PEG-based linker containing three ethylene glycol units and a terminal primary amine. It functions as a flexible spacer for assembling proteolysis targeting chimera (PROTAC) molecules and other bioconjugates, offering aqueous solubility and a reactive amine handle for downstream coupling and functionalization in synthetic workflows.
- PEG-based spacer with three ethylene glycol units.
- Terminal primary amine for straightforward conjugation.
- Improves solubility and reduces steric hindrance in constructs.
- Molecular weight 192.26 g/mol for predictable stoichiometry.
- Suitable for PROTAC synthesis and other bioconjugation applications.
- Available in multiple laboratory-scale packaging options.
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MOLPORT INC 2 5-DIMETHOXY-N- QUINOLIN- 2UM
NC3232342 2 5-DIMETHOXY-N- QUINOLIN- 2UM
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