Quinolines and derivatives
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Filtered Search Results
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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![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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eMolecules 4965-36-0 | 7-Bromoquinoline | Oakwood Chemical | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 5g | 537699226
7-Bromoquinoline | Oakwood Chemical | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 5g | 537699226
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eMolecules 4965-36-0 | 7-Bromoquinoline | Oakwood Chemical | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 25g | 537699227
7-Bromoquinoline | Oakwood Chemical | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 25g | 537699227
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eMolecules 4965-36-0 | 7-Bromoquinoline | Oakwood Chemical | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 100g | 537699228
7-Bromoquinoline | Oakwood Chemical | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 100g | 537699228
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Medchemexpress LLC 6-Bromoisoquinoline | 34784-05-9 | 99.8% | C9H6BrN | 10 G
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6-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is also a synthetic intermediate useful for pharmaceutical synthesis.
- Biochemical reagent
- Biological material
- Organic compound for life science related research
- Synthetic intermediate useful for pharmaceutical synthesis
- For research use only
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Medchemexpress LLC 7-bromoquinoline-4-carboxylic acid | 31009-04-8 | MFCD11108751 | 96.1% | 252.06 | C10H6BrNO2 | 1 G
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7-Bromoquinoline-4-carboxylic acid is a brominated quinoline carboxylic acid used as an intermediate in organic synthesis and medicinal chemistry research. It is supplied as a gray to brown solid (C10H6BrNO2; MW 252.06; CAS 31009-04-8) with typical HPLC purity of 96.12%. Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Used as an intermediate for organic synthesis
- Suitable for medicinal chemistry research applications
- Supplied as a stable solid with defined storage conditions
- Provided with HPLC purity data for quality assessment
- Batch certificate of analysis available for traceability
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eMolecules 58794-09-5 | 7-bromoisoquinoline | Pharmablock | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 2.5g | 686928965
7-bromoisoquinoline | Pharmablock | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 2.5g | 686928965
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Medchemexpress LLC DBCO-amine (GMP) | 1255942-06-3 | 276.33 | 100 MG
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DBCO-amine (GMP) is a GMP grade DBCO-amine. It is a click chemistry reagent, containing a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. It is used in the synthesis of antibody-drug conjugates (ADCs).
- Contains a DBCO group
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups
- Used in the synthesis of antibody-drug conjugates (ADCs)
- For research use only
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Medchemexpress LLC Anhydrous sodium dihydrogen phosphate | 7558-80-7 | 99.1% | 500 G
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Anhydrous sodium dihydrogen phosphate | 7558-80-7 | 99.1% | 500 G
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Medchemexpress LLC Amino-PEG7-amine | 332941-25-0 | 99.3% | C16H36N2O7 | 250 MG
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Amino-PEG7-amine is a PEG-based PROTAC linker used in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These compounds are designed with two ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other for a target protein. PROTACs utilize the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Utilizes the intracellular ubiquitin-proteasome system
- Designed for selective degradation of target proteins
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | 255.48 g/mol | C17H37N | 25 G
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Heptadecan-9-amine (9-aminoheptadecane) is a primary C17 alkylamine used as an intermediate and reagent in organic synthesis and biochemical research. It is a colorless liquid with molecular formula C17H37N and molecular weight 255.48 g/mol.
- Primary C17 alkylamine for use as a chemical building block.
- Suitable for organic and medicinal chemistry applications.
- Colorless liquid appearance, suitable for solution-phase handling.
- CAS number 3241-20-1 for unambiguous identification.
- Available in laboratory pack sizes, including 25 G.
- Store at 4°C protected from light; in solvent, store at -80°C for long-term stability.
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Sigma Aldrich Fine Chemicals Biosciences PharmalyteR 8 10.5 Cytiv
Pharmalyte(R) carrier ampholytes prepared by the co-polymerization of glycine glycylglycine amines and epichlorohydrin are available in five broad-range and four narrow-range pH intervals. Each interval contains numerous ampholytes with a high buffering capacity per pH unit. Pharmalyte(R) carrier ampholytes form an extremely stable linear pH gradient and exhibit even conductivity across the gel. For precast PhastGel(R) gels for PhastSystem see PhastGel.
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Cayman Chemical 8 12isoiPF2aVId11
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An internal standard for the quantification of 8,12-iso-iPF2α-VI by GC- or LC-MS.
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Medchemexpress LLC m-PEG11-amine | 854601-60-8 | 515.64 g/mol | C23H49NO11 | 250 MG
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m-PEG11-amine is a methoxy-terminated polyethylene glycol linker bearing a terminal primary amine. It provides an approximately 11-unit PEG spacer (hydrophilic) for conjugation to payloads or ligands, improving solubility and flexibility, and is used as a cleavable linker in antibody-drug conjugates (ADCs) and as a PEG-based linker in PROTAC synthesis.
- Cleavable PEG linker with a terminal primary amine.
- Approximately 11 ethylene glycol units; molecular weight 515.64 g/mol.
- Enhances solubility and linker flexibility for bioconjugation.
- Used in ADC and PROTAC syntheses and general bioconjugation applications.
- Available in small laboratory pack sizes (e.g., 250 MG) for research use.
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