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Filtered Search Results
Ambeed 3Bromoisoxazole
3-Bromoisoxazole, 111454-71-8, 97%
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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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Ambeed 5Nitroisoindoline1 3dione
5-Nitroisoindoline-1,3-dione, 89-40-7, 97%
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Ambeed Methyl 5bromo6oxo1 6dihydropyr
Methyl 5-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate, 178876-86-3, 98%
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Ambeed 3 tertButoxy 2 6 diisopropyl
(3-(tert-Butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane, 2489243-29-8, 98%
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Ambeed 1R 2R Cyclohexane1 2diamine
(1R,2R)-Cyclohexane-1,2-diamine, 20439-47-8, 96%
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eMolecules 887245-74-1 | 3-Aminoquinoline-2-carboxylic acid | MFCD13189674 | 250mg
Ambeed | 3-Aminoquinoline-2-carboxylic acid | 250mg | 595927622 | A840863 | 887245-74-1 | MFCD13189674 | 188.186 | C10H8N2O2
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Medchemexpress LLC 38-azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontan-1-amine | 2803478-25-1 | 98.0% | 614.73 | C26H54N4O12 | 100 MG
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Azido-PEG12-amine is an azide-terminated polyethylene glycol (PEG12) linker bearing a terminal primary amine used in bioconjugation and click-chemistry applications.
- Azide group enables click chemistry (azide-alkyne cycloaddition).
- Terminal primary amine reacts with carboxylic acids, activated NHS esters, and carbonyls.
- PEG12 spacer increases aqueous solubility and reduces steric hindrance.
- Molecular weight 614.73; formula C26H54N4O12.
- High purity (98.0% by NMR) with 1H NMR and MS consistent with structure.
- Storage: sealed, away from moisture and light; in solvent store at -80°C (6 months) or -20°C (1 month).
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Apexbio Technology LLC Perillartine 30950-27-7 200mg
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Perillartine (CAS 30950-27-7) is a small molecule that modulates sweet taste perception by selectively interacting with the taste receptor type 1 member 2 (Tas1r2) subunit Studies indicate that Perillartine functions as a sweetener by activating Tas1r2 in a species-dependent manner thereby influencing taste signaling pathways This compound is primarily utilized in the development of food additives and in investigations of taste receptor function and chemosensory signaling mechanisms
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eMolecules 873-42-7 | 3,5-dichloropyrazin-2-amine | Combi-Blocks | MFCD11040179 | 163.990 | C4H3Cl2N3 | 98.000 | Nc1ncc(Cl)nc1Cl | 5g | 232333226
3,5-dichloropyrazin-2-amine | Combi-Blocks | 873-42-7 | MFCD11040179 | 163.990 | C4H3Cl2N3 | 98.000 | Nc1ncc(Cl)nc1Cl | 5g | 232333226
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Ambeed S 2 9HFluoren9yl methoxy c
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, 169566-81-8, 95%
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Chemscene ChemScene | 7-Aminoquinoline-2-carboxylic acid | 250MG | CS-0376828 | 0.98 | 106139-28-0| MFCD18816931 | 188.19
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ChemScene | 7-Aminoquinoline-2-carboxylic acid | 250MG | CS-0376828 | 0.98 | 106139-28-0| MFCD18816931 | 188.19
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Medchemexpress LLC Cinchonine | 118-10-5 | MFCD00064372 | 99.7% | 294.39 | C19H22N2O | 10g
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Cinchonine is a natural compound present in Cinchona bark with antimalarial antitumor anti-inflammatory anti platelet-aggregation and anti-obesity properties Cinchonine inhibits cells proliferation and autophagy and induces apoptosis through activation of Caspase-3 Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]
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Apexbio Technology LLC Resiquimod (R-848) 144875-48-9 100mg
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Resiquimod (R-848) is an immunomodulatory small molecule structurally related to imiquimod It functions primarily by activating immune responses via inducing cytokine release In vitro studies with human peripheral blood mononuclear cells (PBMC) indicate that Resiquimod promotes dose-dependent production of cytokines including interferon-alpha (IFN- ) tumor necrosis factor (TNF) interleukin-1 (IL-1 ) and interleukin-6 (IL-6) Mechanistically Resiquimod increases intracellular IL-1 levels and both monocytes and B-cells respond by secreting IFN upon stimulation In addition it elevates mRNA expression of IFN- TNF and IL-8 in treated PBMC relative to untreated controls Resiquimod demonstrates antiviral and antitumor activities in preclinical animal models frequently utilized as an immune response potentiator and Toll-like receptor (TLR) agonist in biomedical investigations (IC50 values typically range in low micromolar)
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Medchemexpress LLC 3,6,9,12,15-Pentaoxaheptadecane-1,17-diamine | 72236-26-1 | 97.0% | 1 G
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Amino-PEG5-amine is a PEG-based (5 units) PROTAC linker that can be used in the synthesis of PROTACs.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
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