Carboxylic acids and derivatives
![eMolecules TERT-BUTYL OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE | 169750-88-3 | MFCD13189556 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178708.JPG-250.jpg)
eMolecules TERT-BUTYL OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE | 169750-88-3 | MFCD13189556 | 1g
AstaTech | TERT-BUTYL OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE | 1g | 233630536 | 85309 | 95.000 | 169750-88-3 | MFCD13189556 | 226.320 | C12H22N2O2
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Medchemexpress LLC Gefapixant citrate | 2310299-91-1 | 99.2% | 545.52 g/mol | C20H27N5O11S | 5 MG
Gefapixant citrate is the citrate salt of gefapixant, an orally active P2X3 receptor antagonist used in research on chronic cough and pain-related indications. Supplied as a research-grade solid with high purity, it is suitable for in vitro and in vivo studies and is accompanied by technical documentation for analytical use.
- Potent P2X3 receptor antagonist with low-nanomolar activity.
- High purity suitable for research applications.
- Available in small solid quantities for dose-ranging studies.
- Includes datasheet, certificate of analysis, and safety data sheet documentation.
- Soluble stock solutions offered for convenient preparation.
Sigma Aldrich Fine Chemicals Biosciences Ethyl laurate natural, >=98%, FCC, FG | 106-33-2 | MFCD00015065 |
Ethyl laurate natural, >=98%, FCC, FG | Purity: >=98% | Mol Wt: 228.37 | 106-33-2 | MFCD00015065 |
![eMolecules Broadpharm / 44-bis(octyloxy)butanoic acid sodium salt / 250mg / 698443044 / BP-27928 / 95.000 / / [null] / 366.518 / C20H39NaO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502475231.JPG-250.jpg)
eMolecules Broadpharm / 44-bis(octyloxy)butanoic acid sodium salt / 250mg / 698443044 / BP-27928 / 95.000 / / [null] / 366.518 / C20H39NaO4
Broadpharm / 44-bis(octyloxy)butanoic acid sodium salt / 250mg / 698443044 / BP-27928 / 95.000 / / [null] / 366.518 / C20H39NaO4
eMolecules AstaTech / BOC-(2R3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID / 0.1g / 771348585 / F15400 / 97.000 / 182959-73-5 / MFCD02682582 / 247.291 / C11H21NO5
AstaTech / BOC-(2R3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID / 0.1g / 771348585 / F15400 / 97.000 / 182959-73-5 / MFCD02682582 / 247.291 / C11H21NO5
eMolecules 6-Bromocoumarin-3-carboxylic acid | 2199-87-3 | MFCD00047640 | 1g
Chem-Impex | 6-Bromocoumarin-3-carboxylic acid | 1g | 112763682 | 26022 | | 2199-87-3 | MFCD00047640 | 269.050 | C10H5BrO4
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eMolecules 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid, pinacol ester | 1218789-57-1 | MFCD12546594 | 1g
Combi-Blocks | 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid, pinacol ester | 1g | 117545715 | PN-5974 | 95.000 | 1218789-57-1 | MFCD12546594 | 320.190 | C17H25BO5
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Medchemexpress LLC AVN-101 hydrochlorid 5mg | 1061354-48-0 | 340.89 g/mol | C21H25ClN2 | 5 MG
AVN-101 hydrochloride is a brain-penetrant, orally active 5-HT7 receptor antagonist used in pharmacological research. Supplied as a 5 mg powder with high purity, it is suitable for in vitro assays and preclinical studies requiring selective serotonergic modulation.
- High purity suitable for research applications.
- Brain-penetrant profile for central nervous system studies.
- Orally active salt form compatible with dosing studies.
- Stable powder for sealed, low-temperature storage.
- Small packaging appropriate for early-stage research.
Medchemexpress LLC Arimoclomol maleate | 289893-26-1 | MFCD28143527 | ≥98.0% | 429.85 | C18H24ClN3O7 | 1 ML
Arimoclomol maleate is the maleate salt of arimoclomol (BRX-220), an orally active co-inducer of heat shock proteins used in neuroscience and neurodegeneration research. The product is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for in vitro research; solid quantities are also available for custom preparation.
- Co-induces heat shock proteins to enhance protein quality control.
- Provided as a 10 mM solution in DMSO, 1 mL ready stock.
- Maleate salt form for improved stability and handling.
- High purity (≥98.0%).
- Molecular weight 429.85 g/mol and CAS 289893-26-1 for unambiguous identification.
- Storage: sealed at 4°C; in solution store at -80°C up to 6 months, -20°C up to 1 month.
- Available in solid masses (1 mg, 5 mg, 10 mg) for custom concentration preparation.
![eMolecules ChemScene / 4-(((Benzyloxy)carbonyl)amino)bicyclo[2.1.1]hexane-1-carboxylic acid / 100mg / 536808746 / CS-0108920 / 0.000 / 2231674-62-5 / [null] / 275.304 / C15H17NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476375.JPG-250.jpg)
eMolecules ChemScene / 4-(((Benzyloxy)carbonyl)amino)bicyclo[2.1.1]hexane-1-carboxylic acid / 100mg / 536808746 / CS-0108920 / 0.000 / 2231674-62-5 / [null] / 275.304 / C15H17NO4
ChemScene / 4-(((Benzyloxy)carbonyl)amino)bicyclo[2.1.1]hexane-1-carboxylic acid / 100mg / 536808746 / CS-0108920 / 0.000 / 2231674-62-5 / [null] / 275.304 / C15H17NO4
Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 50 MG
Arundic acid (CAS 185517-21-9) is a small-molecule astrocyte-modulating research reagent (C11H22O2, MW 186.29) used in neuroscience studies to modulate astrocyte activation and signaling. It has been reported to delay expansion of cerebral infarcts and to inhibit synthesis of S-100β, and is provided as a high-purity compound for research and analytical applications.
- Astrocyte-modulating activity that reduces astrocyte activation.
- Evidence of delaying cerebral infarct expansion in preclinical studies.
- Inhibits S-100β synthesis and influences glutamate transporter pathways.
- Supplied as a high-purity research reagent (purity 98.0%).
- Storage recommendations available for long-term stability.
Sigma Aldrich Fine Chemicals Biosciences Heptyl butyrate | 5870-93-9 | MFCD00048908 | 1 kg
Heptyl butyrate | Purity: ≥98% | Mol Wt: 186.29 | 5870-93-9 | MFCD00048908 | 1 kg
![Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-benz[de]isoquinoline | 2080306-23-4 | MFCD30480933 | 99.4% | 429.47 g·mol⁻¹ | C25H23N3O4 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241016.png-250.jpg)
Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-benz[de]isoquinoline | 2080306-23-4 | MFCD30480933 | 99.4% | 429.47 g·mol⁻¹ | C25H23N3O4 | 1 ML
BAY-299 is a small-molecule chemical probe that selectively targets bromodomain-containing proteins, inhibiting BRPF2 (BRD1) and the second bromodomains of TAF1 and TAF1L. It is used in biochemical and cell-based research to probe bromodomain function and epigenetic regulation.
- Potent dual inhibitor with reported IC50s: BRPF2 BD 67 nM, TAF1 BD2 8 nM, TAF1L BD2 106 nM.
- High purity as supplied: 99.4% (HPLC).
- Chemical formula C25H23N3O4 and molecular weight 429.47 g·mol⁻¹.
- Available as a 10 mM solution in DMSO (1 mL) and as solid quantities from 5 mg to 500 mg.
- Supplied with SMILES and structure information for computational and cheminformatics use.
eMolecules 495-31-8 | Medchem Express | Nodakenin | 5mg | 510478174 | HY-N0825 | MFCD09953919 | 408.403 | C20H24O9
Medchem Express | PD-1|PD-L1-IN-9 (hydrochloride) | 5mg | 769193346 | HY-132192A | | 384.900 | C22H25ClN2O2
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