Quinolines and derivatives
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Filtered Search Results
Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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Ambeed 6Cyclopropylpyridin3amine
6-Cyclopropylpyridin-3-amine, 1159821-66-5, 95%
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Ambeed 1R 2R Cyclohexane1 2diamine
(1R,2R)-Cyclohexane-1,2-diamine, 20439-47-8, 96%
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Ambeed 1Methyl4piperidinemethanol
1-Methyl-4-piperidinemethanol, 20691-89-8, 97%
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Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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Medchemexpress LLC TLR7/8 agonist 1 dihydrochloride | 1620278-72-9 | MFCD31657341, MFCD26793840 | 99.7% | 432.39 | C22H27Cl2N5 | 50 MG
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TLR7/8 agonist 1 dihydrochloride is an imidazoquinoline-based small molecule that functions as a dual agonist of Toll-like receptors 7 and 8. Supplied as a dihydrochloride salt in solid form, it is intended for research use in immunostimulation and TLR signaling studies and includes recommended solubility and storage guidance.
- Dual TLR7/TLR8 agonist activity suitable for immunostimulation studies.
- Dihydrochloride salt form improves solubility and handling.
- High purity (99.7%) for reproducible experimental results.
- Solid, off-white to light yellow appearance for easy visual inspection.
- Highly soluble in DMSO; in vitro and in vivo formulation protocols provided.
- Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Mal-C6-amine TFA | 731862-92-3 | MFCD11519191 | 99.7% | 310.27 g/mol | C12H17F3N2O4 | 250 MG
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Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker supplied as the trifluoroacetate salt for use in the synthesis of proteolysis-targeting chimeras. It provides a maleimide-reactive terminus and a six-carbon spacer that enable thiol conjugation and optimized linker length for degrader constructs.
- Maleimide-reactive terminus for selective conjugation to thiols.
- C6 alkyl spacer provides flexibility and appropriate linker length.
- Trifluoroacetate salt form for improved handling and solubility.
- High purity suitable for chemical synthesis (listed as 99.73%).
- Soluble in DMSO for convenient formulation and reactions.
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Ambeed 2Bromo1 10phenanthroline
2-Bromo-1,10-phenanthroline, 22426-14-8, 97%
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Ambeed 3Bromoisoxazole
3-Bromoisoxazole, 111454-71-8, 97%
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Ambeed Methyl 1bromocyclopropanecarbo
Methyl 1-bromocyclopropanecarboxylate, 96999-01-8, 97%
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Medchemexpress LLC Amino-PEG3-C2-amine | 929-75-9 | MFCD00628164 | 99.1% | 192.26 g/mol | C8H20N2O3 | 1 G
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Amino-PEG3-C2-amine is a short polyethylene glycol (PEG) spacer bearing a terminal primary amine, intended for use as a PROTAC linker and general bioconjugation. It provides three ethylene glycol units to improve solubility and flexibility, while the amino group enables straightforward coupling chemistry for building complex conjugates.
- Short PEG spacer (three ethylene glycol units) for flexibility and solubility.
- Terminal primary amine suitable for coupling to carboxylic acids and activated esters.
- Liquid form simplifies handling and accurate dosing.
- High purity supports reliable synthetic outcomes.
- Useful in PROTAC linker synthesis and general bioconjugation applications.
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eMolecules 6-aminoquinoline-4-carboxylic acid | 859924-25-7 | MFCD09837175 | 1g
Pharmablock | 6-aminoquinoline-4-carboxylic acid | 1g | 551240925 | PBKR2085 | | 859924-25-7 | MFCD09837175 | 188.186 | C10H8N2O2
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Ambeed 2 2 6Trimethyl4H1 3dioxin4one
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 5394-63-8, 95%
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Medchemexpress LLC Sulfo-Cy5 amine | 2183440-44-8 | 98.0% | 740.97 | C38H52N4O7S2 | 10 MG
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Sulfo-Cy5 amine is a water-soluble, near-infrared fluorescent dye containing a primary amine for covalent conjugation to electrophilic targets. Sulfonate groups increase aqueous solubility, making the dye suitable for labeling biomolecules in biological buffers and imaging applications.
- Water-soluble cyanine dye suitable for near-infrared imaging.
- Primary amine functional group enables amine-reactive conjugation.
- High purity (98.0%) supports reproducible labeling results.
- Sulfonate groups enhance solubility in aqueous media and biological buffers.
- Available in small milligram pack sizes for research-scale use.
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Ambeed 2 2 Bis diphenylphosphino 1 1
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 97%
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