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Filtered Search Results
Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 100 G
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Methyl 5-hydroxypyridine-2-carboxylate is an analytical standard and phenolic acid derived from *Mahonia fortune*. This compound exhibits NO inhibitory effects *in vitro* and is intended for research and analytical applications.
- Inhibits NO in LPS-stimulated RAW264.7 and BV2 cells
- Shows no cytotoxic effect at 6.25-200 μM concentrations
- Appears as an off-white to pink solid
- Soluble in DMSO (50 mg/mL)
- Recommended storage for powder: -20°C for 3 years; 4°C for 2 years
- Recommended storage in solvent: -80°C for 2 years; -20°C for 1 year
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(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128489.jpg-250.jpg)
eMolecules 29684-56-8 | Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813
Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813
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AURUM PHARMATECH INC 4-amino-6-chloropyrimidin-2-ol
4-amino-6-chloropyrimidin-2-ol 2.5g. Cas-3289-35-8. MFCD18373950, 96.00%
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Selleck Chemical LLC Ethyl caffeate
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Ethyl caffeate a naturally occurring compound found in Bidens pilosa suppresses NF-kappaB activation and its downstream inflammatory mediators iNOS COX-2 and PGE2 in vitro
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Medchemexpress LLC Tris (O-TBDMS)3 | 102522-47-4 | MFCD22574795 | >98.0% | 463.92 g·mol^-1 | C22H53NO3Si3 | 250 MG
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Tris (O-TBDMS)3 is a tris-based chemical linker in which three hydroxyl groups are protected as tert-butyldimethylsilyl (TBDMS) ethers. The TBDMS groups are acid-labile, enabling controlled removal under mild acidic conditions. This reagent is used as a protected tris-functional building block in organic synthesis and for preparing conjugation-ready intermediates.
- Three hydroxyl groups protected as TBDMS ethers.
- Acid-labile protecting groups allow mild deprotection conditions.
- Useful as a tris-functional linker for multi-step synthesis.
- High purity suitable for synthetic applications.
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Medchemexpress LLC 1-Methoxycyclopropanecarboxylic acid | 100683-08-7 | MFCD19228478 | ≥98.0% | 116.12 g·mol⁻¹ | C5H8O3 | 250 MG
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1-Methoxycyclopropanecarboxylic acid is a small carboxylic acid used as a mitochondrial uncoupler in biochemical research. It stimulates cellular respiration to about 160% of baseline levels and is supplied for research use only.
- Purity ≥98.0%.
- Molecular weight 116.12 g·mol⁻¹.
- Chemical formula C5H8O3.
- Available in laboratory pack sizes such as 100 MG, 250 MG, 500 MG, 1 G.
- Useful as a biochemical reagent for studies of mitochondrial respiration and metabolic regulation.
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Medchemexpress LLC Phenylacetylglycine | 500-98-1 | MFCD00021744 | 99.6% | 193.20 g/mol | C10H11NO3 | 250 MG
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Phenylacetylglycine is a gut microbial metabolite and analytical standard used in biochemical and pharmacology research. It has been reported to activate the β2-adrenergic receptor (β2AR) and to protect against cardiac injury caused by ischemia/reperfusion, making it useful for metabolic profiling, receptor pharmacology studies, and reference assays.
- Used as an analytical standard for metabolic profiling and quantitation.
- Reported activator of β2-adrenergic receptor, relevant in pharmacology studies.
- Shown to protect against ischemia/reperfusion cardiac injury in studies.
- Soluble in DMSO and compatible with common in vivo vehicles.
- Stable as a powder under recommended frozen storage conditions.
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eMolecules 7752-78-5 | 5-Bromo-2-methylpyrimidine | Apollo Scientific US | MFCD07375143 | 173.013 | C5H5BrN2 | 95.000 | Cc1ncc(Br)cn1 | 25g | 870071508
5-Bromo-2-methylpyrimidine | Apollo Scientific US | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 95.000 | Cc1ncc(Br)cn1 | 25g | 870071508
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eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Pharmablock | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 5g | 551184724
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Pharmablock | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 5g | 551184724
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Medchemexpress LLC Prednisolone (Standard) | 50-24-8 | 99.48% | 360.44 | 250 MG
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Prednisolone (Standard) | 50-24-8 | 99.48% | 360.44 | 250 MG
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Medchemexpress LLC m-PEG12-azide | 2170098-29-8 | 98.6% | C25H51N3O12 | 250 MG
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m-PEG12-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent with an Azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions. This linker helps PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It appears as a colorless to light yellow liquid and is intended for research use only.
- PEG-based linker for PROTAC synthesis
- Click chemistry reagent with azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC)
- Leverages ubiquitin-proteasome system for target protein degradation
- Colorless to light yellow liquid appearance
- Intended for research use only
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Medchemexpress LLC 5-Methyl-1-Tritylim 10g | 10G
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5-Methyl-1-Tritylim 10g | 10G
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 50 G
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Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid found in the stems of Mahonia fortune. It demonstrates NO inhibitory effects in vitro, specifically inhibiting NO in LPS-stimulated RAW264.7 and BV2 cells with IC50s of 115.67 μM and 118.80 μM, respectively. The compound does not exhibit any cytotoxic effect at concentrations ranging from 6.25-200 μM.
- Phenolic acid derived from Mahonia fortune
- Exhibits NO inhibitory effects in vitro
- No cytotoxic effects observed at tested concentrations
- Suitable for research use only
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Medchemexpress LLC Gphos Pd G6 | 2489525-81-5 | MFCD34602234 | 98.5% | 944.44 g/mol | C47H70BrO4PPdSi | 250 MG
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GPhos Pd G6 (GPhos Pd G6 TES) is a palladium-based phosphine reagent used as a drug intermediate in organic synthesis and medicinal chemistry. It is supplied as a solid reagent with documented purity and accompanying batch documentation for quality and safety.
- High purity (≈98.5%) suitable for synthetic applications.
- Provided with batch COA and SDS for verification and safe handling.
- Available in small-scale pack sizes, including 250 MG, for method development and synthesis.
- Recommended storage: sealed, protected from moisture at 4°C; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Palladium phosphine structure supports cross-coupling and catalytic transformations.
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Selleck Chemical LLC Ethyl chrysanthemumate S5349-25ul
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Ethyl chrysanthemate (Chrysanthemic acid ethyl ester) is an allelochemical compound used as an attractant
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