Quinolines and derivatives
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Filtered Search Results
Ambeed 4Phenoxy2 4 4 5 5tetramethyl1
4-Phenoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 1196474-93-7, 98%
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Ambeed S 4 9HFluoren9yl methoxy c
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid, 84793-07-7, 98%
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 250 G
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Methyl 3,3-dimethoxypropionate is an organic methyl ester used as a reagent and synthetic intermediate in organic and medicinal chemistry. The molecule features a dimethoxy (acetal)-protected propionate unit that acts as a masked aldehyde equivalent, enabling controlled deprotection and further functionalization. It is supplied as a colorless liquid at research-grade purity for laboratory synthesis and method development.
- Functions as a masked aldehyde equivalent in synthesis.
- Provides an acetal-protected propionate for selective transformations.
- Facilitates ester hydrolysis and downstream derivatization.
- Suitable for multistep organic and medicinal chemistry workflows.
- Available in research-scale quantities with high purity.
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Medchemexpress LLC 5 -O- 4 4 -Dimethoxy 10mM 1mL
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5 -O-(4 4 -Dimethoxytrityl)-2 -deoxyuridine (5 -O-DMT-dU) is a competitive inhibitor of E coli dUTP nucleotidohydrolase (dUTPase) with the Ki higher than 1000 M 5 -O-(4 4 -Dimethoxytrityl)-2 -deoxyuridine can be used in machine-assisted DNA synthesis by synthesizing nucleosidic phosphoramidite blocks[1][2]
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Chemscene ChemScene | 6-Chloroquinolin-4-ol | 25G | CS-0042920 | 0.98 | 23432-43-1| MFCD00024011 | 179.61
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ChemScene | 6-Chloroquinolin-4-ol | 25G | CS-0042920 | 0.98 | 23432-43-1| MFCD00024011 | 179.61
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Ambeed 1 Benzyloxy 4iodo1Hpyrazole
1-(Benzyloxy)-4-iodo-1H-pyrazole, 229171-07-7, 95%
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Ambeed 7Bromo1 2dihydroisoquinolin3 4
7-Bromo-1,2-dihydroisoquinolin-3(4H)-one, 943751-93-7, 95%
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![Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | MFCD09027365 | 98.6% | 453.36 g/mol | C18H13F6NO4S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000214106.png-250.jpg)
Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | MFCD09027365 | 98.6% | 453.36 g/mol | C18H13F6NO4S | 10 MG
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Bay 59-3074 is a selective cannabinoid CB1/CB2 receptor partial agonist with demonstrated analgesic activity. It binds human CB1 and CB2 receptors (Ki 48.3 nM and 45.5 nM) and shows antihyperalgesic and antiallodynic effects in rodent pain models.
- Selective CB1/CB2 receptor partial agonist.
- High affinity for human CB1 (Ki ~48.3 nM) and CB2 (Ki ~45.5 nM).
- Demonstrated antihyperalgesic and antiallodynic effects in rodent models.
- High purity (98.6%) and solid, white to off-white appearance.
- Highly soluble in DMSO (≥ 100 mg/mL).
- Stable when stored as powder at -20°C (up to 3 years) or 4°C (up to 2 years).
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Ambeed 4Amino2bromopyrimidine
4-Amino-2-bromopyrimidine, 1160994-71-7, 95%
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Medchemexpress LLC LM11A-31 100mg | 102562-74-3 | 243.35 g/mol | C12H25N3O2 | 100 MG
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LM11A-31 a non-peptide p75NTR (neurotrophin receptor p75) modulator is an orally active and potent proNGF (nerve growth factor) antagonist LM11A-31 is an amino acid derivative with high blood-brain barrier permeability and blocks p75-mediated cell death LM11A-31 reverses cholinergic neurite dystrophy in Alzheimer s disease mouse models with mid- to late-stage disease progression[1][2]
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![Medchemexpress LLC 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 | C9H14N4O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242804.png-250.jpg)
Medchemexpress LLC 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 | C9H14N4O3 | 5 MG
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RGW-611 (4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine) is a morpholine derivative used in laboratory research; it has been reported to enhance radiation-induced cell death in hypoxic cell models and to stimulate fatty acid synthesis. The compound is supplied in small quantities for in vitro studies and requires controlled storage to maintain stability.
- Chemical name: 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine.
- CAS number: 6497-78-5.
- Molecular formula: C9H14N4O3.
- Molecular weight: 226.24 g/mol.
- Purity: >98.0% (HPLC).
- Available sizes: 1 mg, 5 mg, 10 mg.
- Storage: 4°C, protect from light; in solvent store at -80°C for long-term.
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Ambeed 1 1 Biphenyl 4ylboronic acid
[1,1'-Biphenyl]-4-ylboronic acid, 5122-94-1, 98%
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Ambeed S 4 9HFluoren9yl methoxy c
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid, 84793-07-7, 98%
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Apexbio Technology LLC R 59-022 93076-89-2 5mg
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R 59-022 (CAS 93076-89-2) is a small molecule inhibitor of diacylglycerol kinase (DGK) demonstrating an IC50 of 2 8 M for DGK activity By inhibiting the conversion of 1-oleoyl-2-acetylglycerol to phosphatidic acid R 59-022 modulates diacylglycerol signaling pathways The compound also exhibits antagonistic effects at serotonin (5-HT) receptors and can induce activation of protein kinase C (PKC) In cellular studies R 59-022 enhances thrombin-induced diacylglycerol accumulation in platelets and suppresses phosphatidic acid formation in neutrophils It serves as a valuable tool for investigating DGK-mediated processes and signal transduction mechanisms
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Ambeed 3Chloro5nitrobenzoic acid
3-Chloro-5-nitrobenzoic acid, 34662-36-7, 98%
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