Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | MFCD00006809 | 144.17 | 5 G
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8-Aminoquinoline is a biochemical reagent. It can be utilized as a biological material or an organic compound for various life science-related research applications.
- Biochemical reagent
- Suitable for life science related research
- Can be used as a biological material
- Can be used as an organic compound
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Medchemexpress LLC L-Cystathionine dihydrochloride | 61125-50-6 | 295.18 | 5 MG
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L-Cystathionine dihydrochloride is a nonprotein thioether and a key amino acid involved in the metabolic state of sulfur-containing amino acids. It has been shown to protect against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs). This suggests an important role for L-Cystathionine in cardiovascular protection.
- Key amino acid associated with the metabolic state of sulfur-containing amino acids
- Protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs)
- Plays an important role in cardiovascular protection
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eMolecules 99584-10-8 | 6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 250mg | 680025320
6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | 99584-10-8 | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 250mg | 680025320
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eMolecules 21635-88-1 | oxetan-3-amine | Pharmablock | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 50mg | 551053873
oxetan-3-amine | Pharmablock | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 50mg | 551053873
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Selleck Chemical LLC Anti-CTLA-8-A2861-1MG-25
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Anti-CTLA-8 is a human monoclonal antibody against IL-17A (interleukin-17A) that can potently neutralize the effects of recombinant and native human IL-17A MW 143 72
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eMolecules 104530-79-2 | (S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 5g | 528277004
(S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | 104530-79-2 | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 5g | 528277004
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Medchemexpress LLC Quin C1 | 786706-21-6 | 98.5% | 445.51 g/mol | C26H27N3O4 | 5 MG
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Quin C1 is a small-molecule agonist of formyl peptide receptor 2 (FPR2/ALX) used in laboratory research to study inflammatory signaling. It is supplied as a high-purity solid intended for in vitro and in vivo experiments, with recommended cold-chain storage for long-term stability.
- Small-molecule FPR2/ALX agonist for modulation of inflammatory responses.
- High purity suitable for biochemical and cellular assays.
- Supplied as a powder with recommended cold storage to preserve stability.
- Available in multiple milligram pack sizes for experimental flexibility.
- Includes datasheet, certificate of analysis, and safety data for reproducible use.
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eMolecules 4965-36-0 | 7-Bromoquinoline | Accela ChemBio (ASD) | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 25g | 410435546
7-Bromoquinoline | Accela ChemBio (ASD) | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 25g | 410435546
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eMolecules 1956385-65-1 | METHYL 1-AMINOISOQUINOLINE-6-CARBOXYLATE TFA SALT | AstaTech | MFCD29074428 | 316.236 | C13H11F3N2O4 | 95.000 | OC(=O)C(F)(F)F.COC(=O)c1ccc2c(N)nccc2c1 | 1g | 164730521
METHYL 1-AMINOISOQUINOLINE-6-CARBOXYLATE TFA SALT | AstaTech | 1956385-65-1 | MFCD29074428 | 316.236 | C13H11F3N2O4 | 95.000 | OC(=O)C(F)(F)F.COC(=O)c1ccc2c(N)nccc2c1 | 1g | 164730521
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eMolecules 1447607-02-4 | ChemScene | Ethyl 7-aminoquinoline-2-carboxylate | 100mg | 711937895 | CS-0149239 | MFCD25542354 | 216.24 | C12H12N2O2
Ambeed | Fmoc-D-Tle-OH | 5g | 572840678 | A547654 | 198543-64-5 | MFCD00065650 | 353.418 | C21H23NO4
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eMolecules Building Block Tool<|a>
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Apollo Scientific - Building Blocks | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
7-Bromoisoquinoline | Apollo Scientific - Building Blocks | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
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Medchemexpress LLC Amino-PEG9-amine | 474082-35-4 | >98% | C20H44N2O9 | 100 MG
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Amino-PEG9-amine 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 linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC m-PEG6-Amine | 184357-46-8 | ≥97.0% | 25 G
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m-PEG6-Amine is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. It also functions as a cleavable ADC linker for the creation of antibody-drug conjugates (ADCs). PROTACs are designed to exploit the intracellular ubiquitin-proteasome system, selectively degrading target proteins by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker. ADCs, on the other hand, consist of an antibody attached to a cytotoxin through an ADC linker.
- Functions as a PEG-based PROTAC linker
- Acts as a cleavable ADC linker
- Used in the synthesis of PROTACs
- Applied in the synthesis of antibody-drug conjugates (ADCs)
- Enables selective protein degradation via the ubiquitin-proteasome system (for PROTACs)
- Targets cleavable linkers and PEGs (in vitro)
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Medchemexpress LLC M-PEG12-amine | 1977493-48-3 | MFCD11041151 | ≥98.0% | 559.69 g/mol | C25H53NO12 | 25 MG
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m-PEG12-amine is a monodisperse polyethylene glycol (PEG) linker bearing a terminal primary amine, used for bioconjugation, PROTAC synthesis, and as a non-cleavable 12-unit PEG spacer for antibody-drug conjugates.
- Monodisperse 12-unit PEG spacer
- Terminal primary amine for conjugation
- Molecular weight 559.69 g/mol
- Molecular formula C25H53NO12
- Purity ≥98.0% (as stated on COA)
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Medchemexpress LLC Azido-PEG10-amine | 912849-73-1 | ≥97.0% | C22H46N4O10 | 1 G
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Azido-PEG10-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules possessing Alkyne groups. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. PROTACs consist of two different ligands connected by a linker, leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an Azide group for CuAAc and SPAAC reactions
- Appearance is colorless to off-white liquid
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