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Filtered Search Results
eMolecules Ambeed 4-Mercaptophenylacetic acid 250mg 596329971 A617588 0 000 39161-84-7 MFCD00797617 168 210 C8H8O2S
Ambeed 4-Mercaptophenylacetic acid 250mg 596329971 A617588 0 000 39161-84-7 MFCD00797617 168 210 C8H8O2S
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eMolecules TargetMol Gibbs reagent 250mg 812268369 T7852 0 000 101-38-2 MFCD00001611 210 440 C6H2Cl3NO
TargetMol Gibbs reagent 250mg 812268369 T7852 0 000 101-38-2 MFCD00001611 210 440 C6H2Cl3NO
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eMolecules Pharmablock 4-chloro-1H-pyrrolo[2 3-b]pyridine-5-carbonitrile 100mg 551318789 PB02755 0 000 920966-02-5 MFCD09965877 177 590 C8H4ClN3
Pharmablock 4-chloro-1H-pyrrolo[2 3-b]pyridine-5-carbonitrile 100mg 551318789 PB02755 0 000 920966-02-5 MFCD09965877 177 590 C8H4ClN3
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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 Ethyl L-methioninate hydrochloride | 2899-36-7 | MFCD00012508 | 98.0% | 213.73 g/mol | C7H16ClNO2S | 5 G
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Ethyl L-methioninate hydrochloride is the hydrochloride salt of the ethyl ester of L-methionine. It is an amino acid derivative used as a research reagent and synthetic intermediate in biochemical and medicinal chemistry applications.
- High purity: 98.0%.
- Molecular formula: C7H16ClNO2S.
- Molecular weight: 213.73 g/mol.
- Available in laboratory pack sizes, such as 5 g, 10 g, and 50 g.
- Provided as a crystalline solid suitable for synthesis and analytical use.
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Medchemexpress LLC Fibrinogen (bovine) | 9001-32-5 | 340 kDa | 250MG
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Fibrinogen (Bovine) is a purified bovine plasma fibrinogen for research use, suitable for studies of fibrin assembly, blood clotting, thrombosis, and vascular inflammation. It can be activated by thrombin to form fibrin clots and has been reported to regulate NF-κB signaling and chemokine expression in endothelial cells. Supplied as a white to off-white solid; consult the Certificate of Analysis for lot-specific purity and storage conditions.
- Purified bovine fibrinogen for in vitro research.
- Supports fibrin clot formation when activated by thrombin.
- Useful for studies of blood clotting, thrombosis, and vascular disease.
- Modulates NF-κB activation and inflammatory chemokine expression.
- Supplied as a white to off-white solid powder.
- Consult certificate of analysis for purity and storage information.
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Medchemexpress LLC 4-(2-aminoethyl)-2-methoxyphenol | 554-52-9 | MFCD00060621 | >=97.0% | 167.21 | C9H13NO2 | 250 MG
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3-Methoxytyramine is the O-methylated metabolite of dopamine (3-hydroxytyramine) that functions as a neuromodulator. Supplied as a solid analytical standard, it is intended for research and analytical applications including metabolic profiling and method development.
- Analytical standard for research and analytical applications.
- Molecular formula C9H13NO2; molecular weight 167.21 g/mol.
- Available in small solid pack sizes suitable for laboratory assays.
- Typical purity reported as ≥97% (verify batch certificate of analysis).
- Used as a reference in metabolic studies and analytical workflows such as LC-MS.
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Medchemexpress LLC 2-aminoisobutyric acid | 62-57-7 | MFCD00008049 | ≥97.0% | 103.12 | C4H9NO2 | 250mg
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NSC 16590 inhibits the production of endogenous ethylene in the cotyledonary segments of cocklebur
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Medchemexpress LLC Ethyl (E)-2-hexenoate | 27829-72-7 | MFCD00036541 | 98.5% | 142.20 g/mol | C8H14O2 | 10 G
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Ethyl (E)-2-hexenoate is an organic ester used as a research chemical and reference compound in flavor, fragrance, and synthetic chemistry. It is supplied as a liquid with high purity and well-documented storage and safety data; consult the SDS for handling and transport details.
- High purity suitable for analytical and research use.
- Liquid form with density approximately 0.95 g/cm³.
- Molecular formula C8H14O2; molecular weight 142.20 g/mol.
- Commonly used as a reference in flavor and fragrance research and in synthesis.
- Storage and handling guidance available in the SDS; follow recommended temperature controls.
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Medchemexpress LLC m-PEG2-azide | 215181-61-6 | 250 MG
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m-PEG2-azide is a PEG-based PROTAC linker designed for the synthesis of PROTACs. It serves as a click chemistry reagent, featuring an Azide group. This enables its participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups. This product is intended for research use only.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- For research use only
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Cayman Chemical AL 8810 ethyl amide
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An N-ethyl amide analog of AL 8810; shows no contraction activity at concentrations up to 0.1 mM and does not antagonize the activity of PGF2α-ethanolamide in cat iris
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Medchemexpress LLC Trpc5-in-1 | 2265215-18-5 | 99.0% | C20H16N4O | 250 MG
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TRPC5-IN-1 (Compound 6j) is a selective TRPC5 inhibitor. This solid, white to off-white compound demonstrates 50.5% inhibition for TRPC5 at 3 μM and is suitable for research related to chronic kidney disease (CKD). It is intended for research use only.
- Selective TRPC5 inhibitor
- Suitable for chronic kidney disease (CKD) research
- Solid, white to off-white appearance
- 50.5% inhibition for TRPC5 at 3 μM
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Medchemexpress LLC Bromoacetamido-C2-PEG2-NH-Boc | 182244-33-3 | C13H25BrN2O5 | 250 MG
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Bromoacetamido-C2-PEG2-NH-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. The appearance of the product is a solid with a white to off-white color.
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Solid appearance
- White to off-white color
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Medchemexpress LLC Phenol, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | 58884-35-8 | 97.53% | C9H8N4O | 250 MG
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4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-based PROTAC linker designed for the synthesis of PROTACs. These Proteolysis Targeting Chimeras consist of two different ligands connected by a linker, targeting an E3 ubiquitin ligase and a specific target protein. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- Appearance: Pink to red solid
- Solubility in DMSO: 100 mg/mL
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
- Related classification: Click Chemistry (Tetrazine)
- Relevant disease areas: Cancer, Cancer Targeted Therapy
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Medchemexpress LLC m-PEG-mal (MW 30000) | 98.0% | 250 MG
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m-PEG-mal (MW 30000) is a PEG-based PROTAC linker used in the synthesis of PROTACs. This product is intended for research use only in laboratory settings. PROTACs are designed to utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- For synthesis of PROTACs
- Utilizes ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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