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Filtered Search Results
Medchemexpress LLC Mpeg-amine (MW 1000) | 80506-64-5 | 99.19% | (C2H4O)nC3H9NO | 100 MG
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m-PEG-NH2 (MW 1000) 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
- Facilitates degradation of target proteins
- Utilizes the ubiquitin-proteasome system
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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 | Synthonix - Stock | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 476497820
Methyl 2-(quinolin-6-yl)acetate | Synthonix - Stock | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 476497820
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eMolecules 5622-36-6 | methyl 2-(quinolin-6-yl)acetate | Pharmablock - Stock | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 1g | 415696918
methyl 2-(quinolin-6-yl)acetate | Pharmablock - Stock | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 1g | 415696918
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eMolecules 771-14-2 | 2-Bromonaphthalen-1-amine | Oakwood Chemical | MFCD11870111 | 222.085 | C10H8BrN | 98.000 | Nc1c(Br)ccc2ccccc12 | 1g | 705371055
2-Bromonaphthalen-1-amine | Oakwood Chemical | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 98.000 | Nc1c(Br)ccc2ccccc12 | 1g | 705371055
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Aobchem AOBCHEM
5000945169 1- ISOQUINOLIN-4-YL ETHANOL 50
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 100 G
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5-Bromoisoquinoline is a biochemical reagent that can be utilized as a biological material or an organic compound for life science-related research. It serves as a synthetic intermediate that is useful for pharmaceutical synthesis.
- Biochemical reagent
- Utilized as a biological material
- Organic compound for life science-related research
- Synthetic intermediate for pharmaceutical synthesis
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Aobchem AOBCHEM
5000945727 1- ISOQUINOLIN-4-YL ETHANOL 1G
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Medchemexpress LLC L-Cystathionine dihydrochloride (Standard) | 61125-50-6 | 99.9% | 295.18 | 10 MG
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L-Cystathionine dihydrochloride (Standard) is an analytical standard that is also a nonprotein thioether and a key amino acid linked to the metabolic state of sulfur-containing amino acids. It offers protection against Homocysteine-induced mitochondria-dependent apoptosis in vascular endothelial cells (HUVECs), indicating an important role in cardiovascular protection. This product is intended for research and analytical applications.
- Analytical standard for L-Cystathionine dihydrochloride.
- Used for research and analytical applications.
- Nonprotein thioether.
- Key amino acid in sulfur-containing amino acid metabolism.
- Protects against Homocysteine-induced mitochondria-dependent apoptosis of HUVECs.
- Plays a significant role in cardiovascular protection.
- Suitable for qualitative, quantitative, and methodological research experiments using techniques like HPLC, GC, and MS.
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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 8-Bromoisoquinoline | 63927-22-0 | 99.5% | C9H6BrN | 1 ML
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8-Bromoisoquinoline is a biochemical reagent suitable for life science research. This product is provided as a 10 mM solution in 1 mL of DMSO, offering a high purity of 99.5% for reliable experimental outcomes.
- Used as a biological material or organic compound
- For life science related research
- High purity of 99.5%
- Provided as a 10 mM solution
- Packaged in 1 mL volume
- Stable under recommended storage conditions
- Avoid direct sunlight and sources of ignition
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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
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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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