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Filtered Search Results
Medchemexpress LLC TCS7010 | 1158838-45-9 | 99.8% | C31H31ClFN7O2 | 250 MG
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TCS7010 is a potent and highly selective Aurora A inhibitor with an IC50 of 3.4 nM. It is considered a useful tool for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B.
- Potent and highly selective Aurora A inhibitor
- IC50 of 3.4 nM for Aurora A
- Useful tool for investigating cellular role of Aurora A kinases
- Does not inhibit Aurora B at relevant concentrations
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Medchemexpress LLC H-β-HoPhe-OH.HCl | 138165-77-2 | 99.34% | 215.68 | 250 MG
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H-β-HoPhe-OH.HCl is a phenylalanine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress-related tasks, and prevent exercise-induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
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Medchemexpress LLC Ethyl (4-hydroxyphenyl)acetate | 17138-28-2 | MFCD00016491 | 99.3% | 180.20 g·mol⁻¹ | C10H12O3 | 25 G
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Ethyl (4-hydroxyphenyl)acetate is an organic ester used as a chemical carbon source and reagent in biochemical research and synthetic chemistry. It is a colorless to light yellow compound (C10H12O3, MW 180.20 g·mol⁻¹) supplied in laboratory pack sizes and intended for research applications.
- Serves as a chemical carbon source for microbial or enzymatic studies.
- High purity suitable for analytical and preparative work.
- Available in multiple pack sizes for laboratory use.
- Colorless to light yellow; physical state varies near room temperature.
- Suitable as a building block in organic synthesis.
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Medchemexpress LLC 1h-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl- | 1032452-86-0 | 99.5% | C13H10ClN3 | 10 G
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This product is 1H-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl-. It has a confirmed purity of 99.47% via HPLC, meeting specified quality standards.
- High purity of 99.47% (HPLC)
- Recommended storage for powder: -20°C for 3 years or 4°C for 2 years
- Recommended storage for in-solvent solution: -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC (2-Pyridyldithio)-PEG2-Boc | 2144777-73-9 | >98% | C16H25NO4S2 | 250MG
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(2-Pyridyldithio)-PEG2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds connect two ligands: one for an E3 ubiquitin ligase and another for a target protein. This design exploits the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based linker for PROTAC synthesis
- Utilizes the ubiquitin-proteasome system
- Enables selective degradation of target proteins
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471962.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
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Accela Chembio Inc 2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 1,3,5-tribromobenzene-d3 | 52921-77-4 | MFCD11983526 | >=98.0% | 317.82 g/mol | C6D3Br3 | 250 MG
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1,3,5-Tribromobenzene-d3 is the deuterium-labeled analogue of 1,3,5-tribromobenzene used as a tracer and internal standard in analytical chemistry. It is intended for quantitative applications where isotopic labeling improves detection and quantitation, and is supplied with documentation for safe handling and use.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS.
- Approx. 99 atom % D and ≥98.0% chemical purity.
- Molecular formula C6D3Br3; molecular weight 317.82 g/mol.
- Available in small research pack sizes for laboratory use.
- Provided with a product datasheet and safety data sheet for handling information.
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Medchemexpress LLC (R)-ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | 1146954-88-2 | MFCD18071557 | 97.0% | 233.26 g/mol | C10H19NO5 | 100 G
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(R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate is the R-enantiomer of an N-Boc protected serine ethyl ester used as a synthetic intermediate in organic and peptide chemistry. It serves as a stereochemically defined building block for incorporation of protected serine residues and for selective functionalization in multi-step syntheses.
- R-configured N-Boc protected serine ethyl ester.
- Useful intermediate for peptide synthesis and amino acid derivatization.
- High purity suitable for research applications.
- Protected hydroxyl and amino groups allow selective transformations.
- Compatible with common coupling and deprotection protocols.
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Medchemexpress LLC TCO-PNB ester | 1438415-89-4 | 98.5% | C15H17NO5 | 100 MG
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TCO-PNB ester is an amine-reactive building block used for the modification of amine-containing molecules. It contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing a Tetrazine group.
- Amine-reactive building block
- Used for modification of amine-containing molecules
- Contains a TCO group
- Undergoes inverse electron demand Diels-Alder reaction (iEDDA)
- Reacts with molecules containing a Tetrazine group
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Medchemexpress LLC 2-Ethyl-2-hydroxybutanoic acid | 3639-21-2 | MFCD00004183 | 98.0% | C6H12O3 | 10 MM * 1 ML
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2-Ethyl-2-hydroxybutanoic acid is a hydroxy fatty acid and a metabolite of DEHP.
- Hydroxy fatty acid
- Metabolite of DEHP
- Molecular weight: 132.16
- Formula: C6H12O3
- CAS number: 3639-21-2
- Appearance: Solid
- Color: White to off-white
- SMILES: CCC(O)(CC)C(O)=O
- Structure classification: Ketones, aldehydes, acids
- Initial source: Endogenous metabolite
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eMolecules 4985-92-6 | 5-Methyl-2-pyridinaldehyde | Ambeed | MFCD07367942 | 121.139 | C7H7NO | 98.000 | Cc1ccc(C=O)nc1 | 1g | 552661418
5-Methyl-2-pyridinaldehyde | Ambeed | 4985-92-6 | MFCD07367942 | 121.139 | C7H7NO | 98.000 | Cc1ccc(C=O)nc1 | 1g | 552661418
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eMolecules 26831-63-0 | 3-hydroxycyclopentan-1-one | Synthonix | MFCD22376628 | 100.117 | C5H8O2 | 97.000 | OC1CCC(=O)C1 | 250mg | 294836526
3-hydroxycyclopentan-1-one | Synthonix | 26831-63-0 | MFCD22376628 | 100.117 | C5H8O2 | 97.000 | OC1CCC(=O)C1 | 250mg | 294836526
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Medchemexpress LLC Ethyl Tridecanoate 5g
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Ethyl Tridecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Medchemexpress LLC Tesirine intermediate-1 | 1430738-05-8 | 99.4% | C28H48N2O7Si2 | 250 MG
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Tesirine intermediate-1 is an intermediate in the synthesis of Tesirine, a pyrrole benzodiazepine (PBD) dimer that acts as a DNA small channel crosslinker. This compound exhibits strong cytotoxicity and is utilized for synthesizing Antibody-Drug Conjugates (ADCs) whose payloads demonstrate potent anticancer cell activity.
- Intermediate for advanced chemical synthesis
- Functions as a pyrrole benzodiazepine (PBD) dimer
- Acts as a DNA small channel crosslinker
- Exhibits strong cytotoxicity
- Key component for Antibody-Drug Conjugate (ADC) synthesis
- Payloads demonstrate potent anticancer cell activity
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