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Filtered Search Results
eMolecules 1141-38-4 | Naphthalene-2,6-dicarboxylic acid | ChemScene | MFCD00004105 | 216.192 | C12H8O4 | 97.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 536793067
Naphthalene-2,6-dicarboxylic acid | ChemScene | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 97.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 536793067
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Medchemexpress LLC 1-hydroxy-2-naphthoic acid | 86-48-6 | MFCD00003960 | >=97.0% | 188.18 g/mol | C11H8O3 | 1 ML
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1-Hydroxy-2-naphthoic acid is a naphthoic acid derivative used as a reference standard and research reagent in studies of polycyclic aromatic hydrocarbon (PAH) metabolism, analytical chemistry, and organic synthesis. It is supplied in laboratory-ready formats for analytical applications; consult the safety data sheet for handling, storage, and purity details.
- Used as a research reagent and analytical standard.
- Applicable for studies of polycyclic aromatic hydrocarbon (PAH) metabolism and organic synthesis.
- Purity ≥97.0%.
- Molecular formula C11H8O3; molecular weight 188.18 g/mol.
- Available as a 10 mM solution for convenient analytical use.
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Medchemexpress LLC N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide | 901245-65-6 | MFCD14744183 | 98.3% | 394.47 g·mol-1 | C22H26N4O3 | 10 MG
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GSK-5959 is a potent, selective, cell-permeable small-molecule inhibitor of the BRPF1 bromodomain with an IC50 of approximately 80 nM. It is used as a research tool to probe BRPF1-dependent chromatin regulation in biochemical and cellular assays. Molecular formula C22H26N4O3, molecular weight 394.47 g·mol-1, CAS 901245-65-6.
- Potent and selective BRPF1 bromodomain inhibition.
- Cell-permeable for cellular assay applications.
- Suitable for biochemical assays and target validation studies.
- Documented physicochemical identifiers for reproducibility.
- Provided in milligram-scale quantities for research use.
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Medchemexpress LLC 1-Methoxynaphthalene | 2216-69-5 | 98.6% | 158.20 | 100 G
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1-Methoxynaphthalene is utilized as a substrate to investigate the activity of cytochrome c peroxidase (CcP). It can also be employed in the synthesis of prenyl naphthalen-ols. This product is intended for research use only and is not sold to patients.
- Used as a substrate for cytochrome c peroxidase (CcP) activity investigations.
- Can be used to synthesize prenyl naphthalen-ols.
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Cambridge Isotope Laboratories 1 2 3 4-TCDD Instrument Performance Check (unlabeled/13C12 99%) in nonane 0 1 mL
1 2 3 4-TCDD Instrument Performance Check (unlabeled/13C12 99%) in nonane 0 1 mL
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Medchemexpress LLC Di-tert-butyl dicarbonate | 24424-99-5 | MFCD00008805 | 99.8% | 218.25 | C10H18O5 | 100g
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Di-tert-butyl dicarbonate is a general carboxylation reagent[1]
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eMolecules 86471-14-9 | Ethyl 6-bromo-2-naphthoate | Oakwood Chemical | MFCD05257070 | 279.133 | C13H11BrO2 | 95.000 | CCOC(=O)c1ccc2cc(Br)ccc2c1 | 1g | 537722342
Ethyl 6-bromo-2-naphthoate | Oakwood Chemical | 86471-14-9 | MFCD05257070 | 279.133 | C13H11BrO2 | 95.000 | CCOC(=O)c1ccc2cc(Br)ccc2c1 | 1g | 537722342
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Sigma Aldrich Fine Chemicals Biosciences 1-Hydroxy-2-naphthoic acid >=97.0% | 86-48-6 | MFCD00003960 | 5G
1-Hydroxy-2-naphthoic acid >=97.0% | Purity: >=97.0% | Mol Wt: 188.18 | 86-48-6 | MFCD00003960 | 5G
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eMolecules 2459-25-8 | Methyl 2-naphthoate | Ambeed | MFCD00017345 | 186.210 | C12H10O2 | 97.000 | COC(=O)c1ccc2ccccc2c1 | 250mg | 528567296
Methyl 2-naphthoate | Ambeed | 2459-25-8 | MFCD00017345 | 186.210 | C12H10O2 | 97.000 | COC(=O)c1ccc2ccccc2c1 | 250mg | 528567296
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Medchemexpress LLC Naphthalene-2,3-dicarboxaldehyde | 7149-49-7 | MFCD00016618 | 99.3% | 184.19 g/mol | C12H8O2 | 50 MG
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Naphthalene-2,3-dicarboxaldehyde is an aromatic dialdehyde used as a biochemical reagent and derivatization agent for primary amines. It is employed in fluorescence labeling, enzyme inhibition studies, and other research applications where a high-purity aromatic aldehyde is required.
- High purity suitable for analytical and research use.
- Reacts with primary amines to form highly fluorescent derivatives.
- Reported enzyme inhibition activity useful for biochemical assays.
- Available in small milligram-scale quantities for laboratory experiments.
- Stable solid form with defined molecular weight and formula for reproducible results.
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Medchemexpress LLC 2-Methoxynaphthalene | 93-04-9 | 98.7% | 158.20 | 500 G
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2-Methoxynaphthalene can be used to investigate the catalytic benefits of delamination, as well as to study alkali metal-mediated manganization (AMMMn) reactions.
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Medchemexpress LLC 1-hydroxy-2-naphthoic acid | 86-48-6 | MFCD00003960 | >=97.0% | 188.18 g/mol | C11H8O3 | 50 G
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1-Hydroxy-2-naphthoic acid (CAS 86-48-6) is an aromatic carboxylic acid used as a chemical standard and synthetic intermediate in research and analytical chemistry. It is encountered as a biodegradation metabolite of polycyclic aromatic hydrocarbons and is supplied for laboratory use.
- High purity typically ≥97.0% suitable for analytical applications.
- Molecular weight 188.18 g/mol and formula C11H8O3 for accurate calculations.
- Soluble in alcohol, benzene, and diethyl ether; insoluble in cold water.
- Commonly used as a reference standard and synthetic intermediate.
- Stable solid with standard laboratory storage and handling requirements.
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Medchemexpress LLC Ald-Ph-PEG6-acid | 2055013-55-1 | 95.3% | 250 MG
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Ald-Ph-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. PROTACs function by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Composed of two ligands connected by a linker
- Ligands target an E3 ubiquitin ligase and a protein of interest
- Functions by exploiting the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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![eMolecules 312692-98-1 | 3,5-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix297.440 | C8H9IZn | 0.000 | [I-].Cc1cc(C)cc([Zn+])c1 | 100ml | 532652791](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696197.jpg-250.jpg)
eMolecules 312692-98-1 | 3,5-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix297.440 | C8H9IZn | 0.000 | [I-].Cc1cc(C)cc([Zn+])c1 | 100ml | 532652791
3,5-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix | 312692-98-1297.440 | C8H9IZn | 0.000 | [I-].Cc1cc(C)cc([Zn+])c1 | 100ml | 532652791
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(CCCC)c1cc(n[nH]1)C(=O)OCC | 500mg | 525924141](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696548.jpg-250.jpg)
eMolecules 141998-85-8 | 5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester | Synthonix - Stock | MFCD12026320 | 429.192 | C18H34N2O2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cc(n[nH]1)C(=O)OCC | 500mg | 525924141
5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester | Synthonix - Stock | 141998-85-8 | MFCD12026320 | 429.192 | C18H34N2O2Sn | 98.000 | CCCC[Sn](CCCC)(CCCC)c1cc(n[nH]1)C(=O)OCC | 500mg | 525924141
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