Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC Azido-PEG23-amine | 2172677-19-7 | 1023457 | 99.9% | C48H98N4O23 | 25 MG
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Azido-PEG23-amine is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. It functions as a versatile click chemistry reagent due to its azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Functions as a click chemistry reagent
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Reacts with alkyne-containing molecules
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
- Reacts with DBCO or BCN group-containing molecules
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Medchemexpress LLC STING agonist-8 dihydrochloride | 2745723-90-2 | >98% | C41H48Cl2N14O4 | 25 MG
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STING agonist-8 dihydrochloride, also known as compound 5-AB, is a potent Stimulator of Interferon Genes (STING) agonist with an EC50 of 27 nM in THP1-Dual KI-hSTING-R232 cells. This product is designated exclusively for research purposes, ideal for studying the STING pathway in innate immunity.
- Potent STING agonist.
- Supplied as a dihydrochloride salt, a white to off-white solid.
- Soluble in DMSO at 5 mg/mL (5.74 mM) with sonication and heating.
- Store at -20°C in a sealed container, protected from moisture.
- Useful for immunology, inflammation, and drug discovery research.
- Applied in in vitro and in vivo studies of STING activation.
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Ambeed Anthracen9ylmethanamine
Anthracen-9-ylmethanamine, 2476-68-8, 97%
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Ambeed R 5 S 1 2Dihydroxyethyl 3 4d
(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, 50-81-7, 98%
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Ambeed tertButyl 1 8diazaspiro 4.5 de
tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate, 937729-06-1, 95%
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Ambeed tertButyl 3 8diazabicyclo 3.2.
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate, 149771-44-8, 96%
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Medchemexpress LLC Sulfo-ara-F-NMN | 1374663-29-2 | 99.4% | 25 MG
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Sulfo-ara-F-NMN (CZ-48) is a mimetic of nicotinamide mononucleotide (NMN) that selectively activates SARM1 and inhibits CD38 with an IC50 of approximately 10 μM. This compound stimulates intracellular cyclic ADP-ribose (cADPR) production and subsequently activates SARM1 to generate cyclic ADP-ribose, leading to non-apoptotic cell death. It is intended for research use only.
- Mimetic of nicotinamide mononucleotide (NMN)
- Selectively activates SARM1
- Inhibits CD38 (IC50 around 10 μM)
- Induces intracellular cyclic ADP-ribose (cADPR) production
- Activates SARM1 to produce cyclic ADP-ribose
- Induces non-apoptotic cell death
- For research use only
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Medchemexpress LLC Quinine hydrochloride | 130-89-2 | MFCD00078498 | 99.8% | 360.88 | 1 ML
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Quinine hydrochloride is an alkaloid derived from the bark of the cinchona tree, primarily known for its role as an anti-malaria agent. It also functions as a potassium channel inhibitor.
- Acts as an anti-malaria agent
- Inhibits WT mouse Slo3 (KCa5.1) channel currents
- Suitable for laboratory centrifugation and storage
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AURUM PHARMATECH INC TERT-BUTYL N-METHYL-N-CARBA 1G
NC3454432 TERT-BUTYL N-METHYL-N-CARBA 1G
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eMolecules 1677-46-9 | 4-Hydroxy-1-methyl-2-quinolone | Combi-Blocks | MFCD00024052 | 175.187 | C10H9NO2 | 98.000 | Cn1c2ccccc2c(O)cc1=O | 1g | 267209374
4-Hydroxy-1-methyl-2-quinolone | Combi-Blocks | 1677-46-9 | MFCD00024052 | 175.187 | C10H9NO2 | 98.000 | Cn1c2ccccc2c(O)cc1=O | 1g | 267209374
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Medchemexpress LLC Indisulam | 165668-41-7 | MFCD00945325 | 99.8% | 385.85 | 200 MG
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Indisulam (E 7070) is a carbonic anhydrase inhibitor with anticancer activity. This sulfonamide agent targets the G1 phase of the cell cycle, causing a blockade in the G1/S transition. It achieves this by inhibiting the activation of both CDK2 and cyclin E. Additionally, it targets splicing by inducing RBM39 degradation via recruitment to DCAF15.
- Carbonic anhydrase inhibitor
- Exhibits anticancer activity
- Sulfonamide agent
- Targets G1 phase of the cell cycle
- Inhibits CDK2 and cyclin E activation
- Induces RBM39 degradation
- Involved in splicing modulation
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TARGETMOL CHEMICALS INC TD-198946 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TD-198946 a potent chondrogenic agent is a thienoindazole derivative. purity: 98%
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Medchemexpress LLC Pomalidomide-amido-C | 25MG
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Pomalidomide-amido-C | 25MG
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Medchemexpress LLC Sulfo DBCO-amine | 2028284-70-8 | 99.0% | 25 MG
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Sulfo DBCO-amine is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing a DBCO group capable of undergoing strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules that possess Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, enabling selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker.
- Utilized in the synthesis of PROTACs.
- Functions as a click chemistry reagent.
- Contains a DBCO group for strain-promoted alkyne-azide cycloaddition (SPAAC).
- Enables selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Suitable for cancer and cancer targeted therapy research.
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eMolecules EMOLECULES INC
5000841457 DICYCLOHEXYL2 6-DIMETHOXY 5G
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