Quinolines and derivatives
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Filtered Search Results
Aobchem 7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 1g
7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 1g
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Aobchem 6-Isopropoxypyridin-3-amine | ≥95% | CAS 52025-36-2 | C8H12N2O | 10g
6-Isopropoxypyridin-3-amine | ≥95% | CAS 52025-36-2 | C8H12N2O | 10g
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eMolecules 58794-09-5 | 7-bromoisoquinoline | AA Blocks LLC | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 5g | 410166201
7-bromoisoquinoline | AA Blocks LLC | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 5g | 410166201
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Medchemexpress LLC Amino-PEG9-amine | 474082-35-4 | >98% | C20H44N2O9 | 250 MG
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Amino-PEG9-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds employ the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This mechanism involves two distinct ligands, connected by a linker, where one ligand targets an E3 ubiquitin ligase and the other binds to the protein of interest.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Applicable in targeted therapy drug development
- For research use only
- Molecular weight of 456.57
- Store at 4°C, protect from light. In solvent: store at -80°C for 6 months, or -20°C for 1 month (protect from light).
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eMolecules 903129-71-5 | 6-Boc-2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidine | Accela ChemBio (ASD) | MFCD08273919 | 290.140 | C11H13Cl2N3O2 | 95.000 | CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1 | 10g | 600820730
6-Boc-2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidine | Accela ChemBio (ASD) | 903129-71-5 | MFCD08273919 | 290.140 | C11H13Cl2N3O2 | 95.000 | CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1 | 10g | 600820730
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Medchemexpress LLC Amino-PEG12-amine | 361543-12-6 | 99.9% | 588.73 | 500 MG
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Amino-PEG12-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 PROTAC linker
- Used in the synthesis of PROTACs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 500 MG
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This compound serves as a valuable biochemical reagent and synthetic intermediate for life science research applications, particularly in pharmaceutical synthesis. It is a solid, white to off-white in appearance, with a molecular weight of 208.06. This product is intended strictly for research purposes and is not for human use.
- Biochemical reagent for life science applications.
- Useful as an organic compound in research.
- Synthetic intermediate for pharmaceutical development.
- High purity.
- Available in various quantities to suit different research needs.
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Medchemexpress LLC Isoquinolin-4-amine | 23687-25-4 | 144.17 | 1 G
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Isoquinolin-4-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients. The appearance is a solid, off-white to light brown in color. It is soluble in DMSO.
- Biochemical reagent for life science research
- Solid, off-white to light brown in appearance
- Soluble in DMSO
- For research use only
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Medchemexpress LLC Dbco-amine (Gmp) | 1255942-06-3 | 276.33 | 500 MG
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DBCO-amine (GMP) is a GMP grade click chemistry reagent that contains a DBCO group. This group enables strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules that possess azide groups. It is utilized in the synthesis of antibody-drug conjugates (ADCs).
- Gmp grade
- Click chemistry reagent
- Contains a DBCO group for SPAAC reactions
- Used in the synthesis of antibody-drug conjugates (ADCs)
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eMolecules 4965-36-0 | 7-Bromoquinoline | Key Organics/BIONET | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1mg | 564169976
7-Bromoquinoline | Key Organics/BIONET | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1mg | 564169976
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Medchemexpress LLC 7-Bromoquinoline | 4965-36-0 | 208.06 | 10 G
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7-Bromoquinoline is a biochemical reagent utilized in life science research. It serves as both a biological material and an organic compound for various scientific applications.
- Functions as a biochemical reagent
- Suitable for use as a biological material in research
- Functions as an organic compound in research
- Designed for life science related research applications
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Medchemexpress LLC M-PEG9-amine | 211859-73-3 | 97.0% | 427.53 g/mol | C19H41NO9 | 100 MG
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m-PEG9-amine is a methoxy-terminated polyethylene glycol (PEG) linker containing nine ethylene glycol units and a terminal primary amine. It is supplied as a liquid (colorless to light yellow) and is used as a PEG-based linker for proteolysis-targeting chimera (PROTAC) synthesis and as a cleavable linker in antibody-drug conjugate (ADC) development.
- Methoxy-terminated polyethylene glycol (PEG) linker with a terminal primary amine.
- Suitable for use as a PEG-based linker in PROTAC synthesis.
- Functions as a cleavable linker for antibody-drug conjugates (ADCs).
- High purity (97.0%) for research and conjugation workflows.
- Molecular weight about 427.53 g/mol; formula C19H41NO9; CAS 211859-73-3.
- Available in laboratory-scale sizes, including 100 mg, 250 mg, 1 g, and 5 g.
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eMolecules 59107-51-6 | 8-chloronaphthalen-1-amine | Synthonix | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 10g | 808551853
8-chloronaphthalen-1-amine | Synthonix | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 10g | 808551853
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eMolecules 166388-57-4 | Azido-PEG2-amine | Broadpharm | MFCD13189985 | 174.204 | C6H14N4O2 | 98.000 | NCCOCCOCCN=[N+]=[N-] | 5g | 229582910
Azido-PEG2-amine | Broadpharm | 166388-57-4 | MFCD13189985 | 174.204 | C6H14N4O2 | 98.000 | NCCOCCOCCN=[N+]=[N-] | 5g | 229582910
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Medchemexpress LLC Amino-PEG12-amine | 361543-12-6 | HY-133327 | 99.9% | 588.73 | 250 MG
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Amino-PEG12-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are molecules with two different ligands connected by a linker: one for an E3 ubiquitin ligase and another for a target protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used as a PEG-based PROTAC linker
- Enables synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Appears as a colorless to off-white solid-liquid mixture
- Has a purity of 99.92%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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