Organooxygen compounds
eMolecules 65874-27-3 | tert-Butyl 4-formylbenzoate | ChemScene | MFCD01111994 | 206.241 | C12H14O3 | 96.000 | CC(C)(C)OC(=O)c1ccc(C=O)cc1 | 25g | 582639066
tert-Butyl 4-formylbenzoate | ChemScene | 65874-27-3 | MFCD01111994 | 206.241 | C12H14O3 | 96.000 | CC(C)(C)OC(=O)c1ccc(C=O)cc1 | 25g | 582639066
Medchemexpress LLC 4-butyl-alpha-agarofuran | 272126-07-5 | 98.0% | 262.43 | C18H30O | 10 MG
4-Butyl-alpha-agarofuran is an α-agarofuran derivative supplied as a research reagent with reported anxiolytic and antidepressant activity. It is a small-molecule natural product (C18H30O, MW 262.43) provided as a pure solid for preclinical studies and assays involving neurological targets such as 5-HT receptors.
- High purity: 98.0%.
- Molecular formula C18H30O and molecular weight 262.43 for precise dosing calculations.
- Supplied as a solid for easy handling and storage.
- Suitable for neurological and behavioral research, including anxiolytic and antidepressant studies.
- Available in small milligram pack sizes for screening and assay development.
- Certificate of analysis and safety data sheet available.
Selleck Chemical LLC N-butyl-N- nitrosamine
N-butyl-N- nitrosamine (BBN OH-BBN) is a model compound that induces high-grade invasive tumors in the urinary bladder N-butyl-N- nitrosamine can be used to induce animal models of Bladder Carcinoma
Sigma Aldrich Fine Chemicals Biosciences Isobutyl alcohol 99 fCC fG
Isobutyl alcohol is a water-soluble aliphatic alcohol that can be used as a flavoring agent. It has been identified as one of the aroma/flavor compounds produced by Saccharomyces cerevisiae during the semi-aerobic fermentation of grapes to form wine.
(c1ccccc1)c1ccccc1 | 2.5kg | 736631818](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126688.jpg-250.jpg)
eMolecules 58479-61-1 | tert-Butyldiphenylchlorosilane | Oakwood Chemical | MFCD00000497 | 274.860 | C16H19ClSi | 98.000 | CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1 | 2.5kg | 736631818
tert-Butyldiphenylchlorosilane | Oakwood Chemical | 58479-61-1 | MFCD00000497 | 274.860 | C16H19ClSi | 98.000 | CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1 | 2.5kg | 736631818
Medchemexpress LLC TCO-PEG3-alcohol | 1955497-82-1 | 99.3% | C17H31NO6 | 10MG
TCO-PEG3-alcohol is a PEG-based linker and bioorthogonal click chemistry reagent featuring a trans-cyclooctene (TCO) group and a terminal alcohol. It undergoes rapid inverse electron-demand Diels-Alder (iEDDA) reactions with tetrazine-functionalized partners, making it useful for PROTAC assembly, bioconjugation, and selective labeling in chemical biology. High purity and defined molecular weight support synthetic applications.
- Enables rapid iEDDA click reactions with tetrazines.
- Provides a PEG3 spacer for improved solubility and flexibility.
- Contains a terminal alcohol for downstream functionalization.
- High purity suitable for synthesis and conjugation workflows.
- Compatible with PROTAC synthesis and bioconjugation applications.
Medchemexpress LLC 1-tert-butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate | 1884303-05-2 | MFCD30530458 | 95.0% | 231.25 g/mol | C10H17NO5 | 250 MG
1-tert-butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate is a protected azetidine-based synthetic intermediate used in medicinal chemistry and organic synthesis as a building block for active compound synthesis. It is supplied in small-scale research quantities and requires cold storage for long-term stability.
- Protected azetidine intermediate for multi-step synthesis.
- Suitable as a drug intermediate for synthesis of active compounds.
- Reported purity 95.0% by NMR.
- Molecular formula C10H17NO5; molecular weight 231.25 g/mol.
- Store pure material at -20°C for long-term stability.
![eMolecules 1008773-79-2 | cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429205.PNG-250.jpg)
eMolecules 1008773-79-2 | cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727
cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | 1008773-79-2 | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727
Aobchem 2-(4-Methoxyphenoxy)ethan-1-ol | ≥95% | CAS 5394-57-0 | C9H12O3 | 10g
2-(4-Methoxyphenoxy)ethan-1-ol | ≥95% | CAS 5394-57-0 | C9H12O3 | 10g
Aobchem 1-(5-Propylthiophen-2-yl)ethanone | ≥97% | CAS 832737-24-3 | C9H12OS | 10g
1-(5-Propylthiophen-2-yl)ethanone | ≥97% | CAS 832737-24-3 | C9H12OS | 10g
Medchemexpress LLC Dyclonine hydrochloride | 536-43-6 | 99.3% | 5 G
Dyclonine hydrochloride is an orally effective ALDH covalent inhibitor that crosses the blood-brain barrier. It has an IC50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. This compound exhibits sensitizing activities for targeted cancer cells and possesses antibacterial properties. Additionally, it functions as a local agent, capable of suppressing or relieving pain by blocking nerve impulse transmission and inhibiting the sensation of touch and pain.
- Orally effective ALDH covalent inhibitor
- Crosses the blood-brain barrier
- Sensitizes targeted cancer cells
- Exhibits antibacterial properties
- Suppresses or relieves pain as a local agent
- Blocks transmission of nerve impulses
- Inhibits sensation of touch and pain
Medchemexpress LLC Amprolium (hydrochloride) | 137-88-2 | 98.8% | 500 MG
Amprolium hydrochloride is an anti-parasitic drug administered orally, functioning as a thiamine antagonist in intestinal absorption. It has been used as a preventive measure, particularly when combined with other anti-coccidial drugs. Its antagonistic effect on thiamine absorption primarily occurs at the intestinal epithelial cells. This product is for research use only and has not been fully validated for medical applications.
- Anti-parasitic drug
- Administered orally
- Acts as a thiamine antagonist in intestinal absorption
- Used for preventive measures against coccidiosis
- Targets coccidia
- Antagonistic effect primarily at intestinal epithelial cells
- For research use only
Medchemexpress LLC Donepezil Hydrochloride | 120011-70-3 | 99.9% | C24H30ClNO3 | 500 MG
Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC50 of 6.7 nM for AChE activity. It shows high selectivity for AChE over BuChE and exhibits a neuroprotective effect on Aβ42 neurotoxicity. Its neuroprotective mechanism is related to the enhanced phosphorylation of Akt and GSK-3β and reduced phosphorylation of tau and glycogen synthase.
- Reversible, selective AChE inhibitor
- Shows high selectivity for AChE over BuChE
- Exhibits neuroprotective effect on Aβ42 neurotoxicity
- Neuroprotective mechanism is related to enhanced phosphorylation of Akt and GSK-3β
- Reduced phosphorylation of tau and glycogen synthase
Medchemexpress LLC GW806742X hydrochloride | 98.3% | 610.01 | 25 MG
GW806742X hydrochloride is an ATP mimetic and a potent MLKL inhibitor that binds the MLKL pseudokinase domain with a Kd of 9.3 μM. It also exhibits activity against VEGFR2 (IC50=2 nM). This compound retards MLKL membrane translocation and inhibits necroptosis. It is for research use only.
- Potent MLKL inhibitor (Kd of 9.3 μM)
- Active against VEGFR2 (IC50=2 nM)
- Retards MLKL membrane translocation
- Inhibits necroptosis
