Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
Quantity
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- (221)
- (6)
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- (1)
- (40)
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- (12)
- (48)
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- (37)
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- (2)
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- (1)
- (1)
- (4)
- (1)
- (1)
- (8)
- (135)
- (1)
- (9)
- (16)
- (1)
- (36)
- (1)
- (1)
- (1)
- (1)
- (1)
- (189)
- (1)
- (1)
- (17)
- (1)
- (17)
- (17)
- (6)
- (1)
Molecular Weight (g/mol)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (21)
- (26)
- (2)
- (30)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (6)
- (5)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (25)
- (16)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (20)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (5)
- (1)
- (1)
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- (5)
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- (2)
- (3)
- (1)
- (3)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (4)
- (1)
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- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (7)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (9)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (13)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (3)
- (7)
- (1)
- (1)
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- (3)
- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
Percent Purity
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- (2)
- (2)
- (4)
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- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (25)
- (19)
- (71)
- (1)
- (109)
- (3)
- (1)
- (2)
- (61)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
Boiling Point
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
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- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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796
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796
![eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126990.jpg-250.jpg)
eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427
Azido-PEG6-amine | ChemScene | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427
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797
eMolecules 1255942-06-3 | DBCO-amine | Target Molecule | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 10mg | 662702332
DBCO-amine | Target Molecule | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 10mg | 662702332
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798
Medchemexpress LLC Benzyl-PEG2-amine | 1268135-96-1 | C11H17NO2 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Benzyl-PEG2-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are designed with two distinct ligands linked together; one ligand binds to an E3 ubiquitin ligase and the other targets a specific protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates targeted protein degradation
- PROTACs utilize specific ligands for E3 ubiquitin ligase and target proteins
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799
eMolecules 58794-09-5 | 7-Bromoisoquinoline | Synthonix - Stock | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 100mg | 525910352
7-Bromoisoquinoline | Synthonix - Stock | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 100mg | 525910352
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800
![eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 5g | 801487994](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215942.jpg-250.jpg)
eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 5g | 801487994
Azido-PEG6-amine | ChemScene | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 5g | 801487994
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801
eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | ChemScene | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 1g | 569143723
Methyl 2-(quinolin-6-yl)acetate | ChemScene | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 1g | 569143723
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802
Aobchem AOBCHEM
5000865427 8-FLUORO-6-METHYLQUINOLINE 1G
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803
Aobchem AOBCHEM
5000873534 METHYL 2-FLUORO-3-ISOPROPOXY-6
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804
Aobchem AOBCHEM
5000873548 ETHYL 2- 2-FLUORO-5-ISOPROPOXY
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805
Ambeed AMBEED
5000890484 4-FLUORO-4-METHYLPIPERID 100MG
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806
Aobchem AOBCHEM
5000913407 2-FLUORO-3-ISOPROPOXY-5-METHYL
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807
Aobchem AOBCHEM
5000866142 8-FLUORO-6-METHYLQUINOLINE 500
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808
Aobchem AOBCHEM
5000932294 ETHYL 2- 3-FLUORO-5-ISOPROPOXY
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809
Aobchem AOBCHEM
5000932396 3-FLUORO-2-ISOPROPOXY-6-METHYL
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810
Aobchem AOBCHEM
5000932584 ETHYL 2- 3-FLUORO-5-ISOPROPOXY
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