Quinolines and derivatives
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Filtered Search Results
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 3-Quinolinecarbaldehyde | 97% | CAS 13669-42-6 | C10H7NO | 100g
3-Quinolinecarbaldehyde | 97% | CAS 13669-42-6 | C10H7NO | 100g
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Aobchem 4-Bromoquinoline | ≥95% | CAS 3964-04-3 | C9H6BrN | 100g
4-Bromoquinoline | ≥95% | CAS 3964-04-3 | C9H6BrN | 100g
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![eMolecules 957486-82-7 | Azido-PEG6-amine | Broadpharm | MFCD03453240 | 350.416 | C14H30N4O6 | 95.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 279709628](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000492543.jpg-250.jpg)
eMolecules 957486-82-7 | Azido-PEG6-amine | Broadpharm | MFCD03453240 | 350.416 | C14H30N4O6 | 95.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 279709628
Azido-PEG6-amine | Broadpharm | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 95.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 279709628
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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 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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Medchemexpress LLC 8-Bromoisoquinoline | 63927-22-0 | 99.51% | C9H6BrN | 5 G
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8-Bromoisoquinoline 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.
- Purity: 99.51%
- Molecular weight: 208.05
- Formula: C9H6BrN
- CAS No.: 63927-22-0
- Appearance: Solid, off-white to yellow color
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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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Medchemexpress LLC Anhydrous sodium dih 25g | 25G
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Anhydrous sodium dih 25g | 25G
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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 Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-methoxy- | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 50 MG
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mPEG-amine (MW 20000) is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. These compounds exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Useful in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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![Medchemexpress LLC Benzamide, 4-butoxy-N-[1,4-dihydro-2-(4-hydroxyphenyl)-4-oxo-3(2H)-quinazolinyl]- | 871100-12-8 | 99.8% | 431.48 Da | C25H25N3O4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000284944.png-250.jpg)
Medchemexpress LLC Benzamide, 4-butoxy-N-[1,4-dihydro-2-(4-hydroxyphenyl)-4-oxo-3(2H)-quinazolinyl]- | 871100-12-8 | 99.8% | 431.48 Da | C25H25N3O4 | 25 MG
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Quin-C7 is an orally active antagonist of the formyl peptide receptor 2 (FPR2/ALX) with reported anti-inflammatory activity in DSS-induced colitis models. Supplied as a high-purity research reagent, it is provided in solid form and as a DMSO solution for preclinical studies.
- Orally active FPR2/ALX antagonist
- Demonstrated anti-inflammatory effect in DSS-induced colitis models
- High purity suitable for preclinical research
- Supplied as powder and 10 mM solution in DMSO
- Accompanied by datasheet and certificate of analysis
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Medchemexpress LLC (1E)-CFI-400437 dihydrochloride | 1247000-76-5 | 98.0% | 565.49 | 5 MG
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(1E)-CFI-400437 dihydrochloride is a potent PLK4 inhibitor with high selectivity. It also inhibits Aurora A, Aurora B, KDR, and FLT-3, demonstrating antiproliferative activity. This compound has shown effectiveness in a mouse xenograft model of tumor growth.
- Potent PLK4 inhibitor with IC50 of 0.6 nM
- Selective against other PLK family members
- Inhibits Aurora A, Aurora B, KDR, and FLT-3
- Exhibits antiproliferative activity
- Effective in mouse xenograft models of tumor growth
- Plasma protein binding is 99%
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Medchemexpress LLC L-Cystathionine dihydrochloride | 61125-50-6 | 99.87% | 295.18 | 50 MG
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L-Cystathionine dihydrochloride | 61125-50-6 | 99.87% | 295.18 | 50 MG
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