Quinolines and derivatives
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Filtered Search Results
eMolecules 2246-44-8 | 2-Methylnaphthalen-1-amine | ChemScene | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 10g | 711935742
2-Methylnaphthalen-1-amine | ChemScene | 2246-44-8 | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 10g | 711935742
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | ChemScene | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 536776487
Methyl 2-(quinolin-6-yl)acetate | ChemScene | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 536776487
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Aobchem 5-Bromoisoquinoline-8-carbonitrile | 95% | CAS 2091605-06-8 | C10H5BrN2 | 250mg
5-Bromoisoquinoline-8-carbonitrile | 95% | CAS 2091605-06-8 | C10H5BrN2 | 250mg
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Aobchem 1-(Quinolin-6-yl)ethanol | ≥95% | CAS 638191-97-6 | C11H11NO | 500mg
1-(Quinolin-6-yl)ethanol | ≥95% | CAS 638191-97-6 | C11H11NO | 500mg
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Aobchem 5-Bromoisoquinolin-1(2H)-one | ≥97% | CAS 190777-77-6 | C9H6BrNO | 1g
5-Bromoisoquinolin-1(2H)-one | ≥97% | CAS 190777-77-6 | C9H6BrNO | 1g
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000489493.jpg-250.jpg)
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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Aobchem 6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 250mg
6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 250mg
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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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Aobchem AOBCHEM
5000940594 3- 2-METHYLQUINOLIN-6-YL OXETA
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Medchemexpress LLC 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine | 211859-73-3 | MFCD16619283 | 97.0% | 427.53 | C19H41NO9 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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m-PEG9-Amine is a methoxy-terminated polyethylene glycol linker bearing a terminal primary amine used in synthesis workflows for antibody-drug conjugates and PROTAC molecules.
- Used as a cleavable ADC linker and as a PEG-based PROTAC linker.
- Molecular formula C19H41NO9 and molecular weight 427.53.
- Chemical name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine.
- Purity typically 97.0% by NMR (per COA).
- Store dissolved in solvent at -80°C (6 months) or -20°C (1 month); protect from light.
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Aobchem 6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 500mg
6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 500mg
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Aobchem AOBCHEM
5000945808 1- ISOQUINOLIN-4-YL ETHANOL 25
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eMolecules 1255942-06-3 | DBCO-amine | Ambeed | MFCD22380759 | 276.339 | C18H16N2O | 98.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5g | 837384309
DBCO-amine | Ambeed | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 98.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5g | 837384309
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