Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC 5-Hydroxyquinoline | 578-67-6 | 98.4% | 145.16 | 10 G
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5-Hydroxyquinoline is an organic compound commonly used in certain chemical reactions and biological research. It can be used in the manufacture of dyes, cellulase, oxidants and passivators, etc., and is widely used in the pigment, paint and rubber industries. In addition, the compound is also used as the precursor, intermediate and metal ion complexing agent of certain drugs.
- Is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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eMolecules TargetMol Gibbs reagent 200mg 761052535 T7852 0 000 101-38-2 MFCD00001611 210 440 C6H2Cl3NO
TargetMol Gibbs reagent 200mg 761052535 T7852 0 000 101-38-2 MFCD00001611 210 440 C6H2Cl3NO
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Medchemexpress LLC (S,R,S)-AHPC-CO-C9-acid | 2172819-78-0 | 95.0% | 628.82 | 50 MG
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(S,R,S)-AHPC-CO-C9-acid is an E3 ligase ligand-linker conjugate that can be connected to the ligand for protein to form PROTACs. This compound is intended for research use only.
- Functions as an E3 ligase ligand-linker conjugate.
- Can be connected to ligand for protein to form PROTACs.
- Exhibits antiproliferative activity against human NCI-H69 cells.
- Has an IC50 > 40 μM against NCI-H69 cells.
- Appearance: solid, white to off-white.
- Ships at room temperature in continental US.
- Storage conditions: 4°C, protect from light, stored under nitrogen.
- Soluble in various solvents including DMSO, PEG300, Tween-80, Saline, SBE-β-CD, and Corn Oil.
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Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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Medchemexpress LLC 7-Deazaguanine | 7355-55-7 | 99.7% | 150.14 | 10 G
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7-Deazaguanine is described as a highly selective, well-tolerated, and brain-penetrant DYRK1A inhibitor. It holds promise for research related to cancers and Down's syndrome.
- Highly selective DYRK1A inhibitor.
- Well-tolerated.
- Brain-penetrant.
- Promising for research in cancers and Down's syndrome.
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Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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Medchemexpress LLC SELENOCYSTAMINE DIH 10MM 1ML
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5000206822 SELENOCYSTAMINE DIH 10MM 1ML
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Ambeed 1R 2R Cyclohexane1 2diamine
(1R,2R)-Cyclohexane-1,2-diamine, 20439-47-8, 96%
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Ambeed tertButyl 1S 3S 3aminocyclop
tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate, 645400-44-8, 95%
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Ambeed 1 2 3 4Tetrahydroquinoline
1,2,3,4-Tetrahydroquinoline, 635-46-1, 98%
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Ambeed 3Bromo2iodobenzoic acid
3-Bromo-2-iodobenzoic acid, 503821-94-1, 95%
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eMolecules 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide | 2003260-55-5 | MFCD31382180 | 10mg
Ambeed | 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide | 10mg | 552759707 | A860757 | | 2003260-55-5 | MFCD31382180 | 382.463 | C25H22N2O2
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Medchemexpress LLC Vidarabine monohydrate | 24356-66-9 | MFCD00150980 | 1 ML
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Vidarabine monohydrate is an adenine arabinoside and a potent antiviral agent. It effectively targets herpes simplex viruses (HSV) and varicella zoster viruses.
- Adenine arabinoside
- Antiviral agent
- Active against herpes simplex viruses (HSV)
- Active against varicella zoster viruses
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Apexbio Technology LLC Q-VD(OMe)-OPh 25mg
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Q-VD(OMe)-OPh is a pan-caspase inhibitor structurally identified as quinolyl-valyl-O-methylaspartyl-[2 6-difluorophenoxy]-methyl ketone As a broad-spectrum inhibitor Q-VD(OMe)-OPh reversibly targets multiple caspases involved in apoptotic signaling including initiator caspases (such as caspases 8 9 10 and 12) and executioner caspases (such as caspase 3) thereby blocking intrinsic extrinsic and endoplasmic reticulum-mediated apoptotic pathways In recombinant enzyme assays this inhibitor displays nanomolar-range IC values against caspases 1 3 8 and 9 Due to minimal cytotoxicity at tested concentrations Q-VD(OMe)-OPh serves as a tool compound in apoptosis-related biomedical research applied broadly for dissecting caspase-dependent apoptotic mechanisms and evaluating cytoprotective strategies
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Apexbio Technology LLC H 89 2HCl 130964-39-5 200mg
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H 89 2HCl (CAS 130964-39-5) is a small-molecule inhibitor targeting cyclic AMP-dependent protein kinase (PKA) It exhibits a Ki of approximately 48 nM toward PKA and demonstrates substantial selectivity compared to related kinases such as PKG (about 10-fold) PKC MLCK calmodulin kinase II and casein kinases (approximately 500-fold) In PC12D cells H 89 at micromolar concentrations suppresses forskolin-induced phosphorylation events and neurite outgrowth without altering intracellular cAMP levels Due to its selective inhibitory profile H 89 is widely utilized in cell signaling studies examining cAMP-dependent pathways
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