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Filtered Search Results
Medchemexpress LLC 1-Bromo-2-chlorobenzene-d4 | 1219795-51-3 | 195.48 | 50 MG
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1-Bromo-2-chlorobenzene-d4 is the deuterium labeled 1-Bromo-2-chlorobenzene. It is for research use only.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC Sivelestat (sodium) | 150374-95-1 | 99.77% | 456.44 | 10 MM 1 ML
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Sivelestat (sodium) | 150374-95-1 | 99.77% | 456.44 | 10 MM 1 ML
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eMolecules Ambeed / 246-Trifluorophenylboronic acid / 1g / 552737998 / A500473 / / 182482-25-3 / MFCD01863169 / 175.900 / C6H4BF3O2
Ambeed / 246-Trifluorophenylboronic acid / 1g / 552737998 / A500473 / / 182482-25-3 / MFCD01863169 / 175.900 / C6H4BF3O2
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Bioss Clostridia sp.
Clostridia sp
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Medchemexpress LLC 3-Benzyl-6-bromo-1H-quinolin-2-one | 924633-09-0 | 98.3% | 314.18 | 100 MG
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3-Benzyl-6-bromo-1H-quinolin-2-one is a drug intermediate used for the synthesis of various active compounds. It is supplied as a white to off-white solid with a purity of 98.33%.
- Purity of 98.33%
- Molecular weight of 314.18
- CAS number 924633-09-0
- Solid appearance
- White to off-white color
- Stable as powder for 3 years at -20°C or 2 years at 4°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
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Medchemexpress LLC Bromo-PEG1-C2-azide | 1144106-65-9 | 99.5% | C4H8BrN3O | 25MG
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Bromo-PEG1-C2-azide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its azide group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing alkyne groups. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Utilizes the intracellular ubiquitin-proteasome system
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Medchemexpress LLC BSJ-02-162 | 2139329-47-6 | 98.1% | C43H49N11O7 | 1 ML
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BSJ-02-162, also known as CDK4/6-IN-11, is a potent PROTAC CDK4/6 degrader. It is specifically designed with a thalidomide-based E3 ligase ligand, Palbociclib as a target protein ligand, and a PROTAC linker, making it suitable for targeted protein degradation studies.
- Potent PROTAC CDK4/6 degrader
- Composed of a thalidomide-based E3 ligase ligand
- Includes a target protein ligand
- Features a PROTAC linker
- Available in solid and solution formats
- Soluble in DMSO
- Store powder at -20°C for 3 years, 4°C for 2 years
- Store in solvent at -80°C for 6 months, -20°C for 1 month
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Cambridge Isotope Laboratories Octabromodibenzofuran (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
Octabromodibenzofuran (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
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Medchemexpress LLC GR 64349 | 137593-52-3 | MFCD00153800 | 99.9% | 921.11 | 1 MG
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GR 64349 is a potent and highly selective NK2 receptor peptide agonist with an EC50 of 3.7 nM in rat colon. This compound demonstrates selectivity of over 1000-fold with respect to NK1 receptors and over 300-fold with respect to NK3 receptors.
- Potent and highly selective NK2 receptor peptide agonist.
- Exhibits high selectivity for NK2 receptors over NK1 and NK3 receptors.
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Medchemexpress LLC L-Serine ethyl ester hydrochloride | 26348-61-8 | MFCD00012594 | ≥98.0% | 169.61 g/mol | C5H12ClNO3 | 100 G
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L-Serine ethyl ester hydrochloride is the ethyl ester hydrochloride salt of the amino acid L-serine. Supplied as a white to off-white solid with high purity, it is used as an amino acid derivative in peptide synthesis, biochemical studies, and related research applications.
- High purity ≥98.0% (NMR).
- White to off-white solid for easy handling and weighing.
- Suitable for peptide synthesis and biochemical studies.
- Hydrochloride salt form to improve solubility in polar solvents.
- Recommended storage at 4°C, protected from moisture.
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Medchemexpress LLC Orcinol (3,5-Dihydroxytoluene) | 504-15-4 | 100.0% | 25 G
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Orcinol (3,5-Dihydroxytoluene) is an organic compound used in biological dyeing and proteomics research. It functions as a melanogenesis inhibitor and exhibits DPPH radical scavenging activity, showing potential for research in cancer and metabolic diseases.
- Inhibits melanogenesis in B16F10 cells
- Upregulates the MAPK/ERK signaling pathway
- Suppresses expression of MITF, tyrosinase, TRP1, and DCT
- Exhibits DPPH radical scavenging activity
- Can alter nitrogen balance in animals
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Medchemexpress LLC 5-Bromo-2-iodobenzoic acid | 21740-00-1 | 326.91 | 100 G
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5-Bromo-2-iodobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Biochemical assay reagent
- Biological material
- Organic compound
- Used for life science related research
- Functions as an inhibitor
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Medchemexpress LLC 5-Bromo-2-chloropyridine | 53939-30-3 | 192.44 | 100 G
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5-Bromo-2-chloropyridine is a biochemical reagent and organic compound designed for life science research. It serves as a laboratory chemical and is suitable for the manufacture of various substances. This product is for research use only and not intended for medical applications.
- High purity of 99.99%
- Molecular formula C₅H₃BrClN
- Molecular weight of 192.44
- CAS number 53939-30-3
- Appearance as a white to light yellow solid
- 1H NMR spectrum consistent with structure
- Low water content (0.12% KF)
- Melting point 65-69 °C
- Boiling point 208.1 °C
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Medchemexpress LLC RG-7212 RO5458640 1mg | 1mg
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RG-7212 (RO5458640) is a human-derived antibody expressed in CHO cells targeting TNFSF12/TWEAK RG-7212 (RO5458640) has a huIgG1 type heavy chain and a hu type light chain with a predicted molecular weight (MW) of 146 02 kDa The isotype control for RG-7212 (RO5458640) can be referenced as Human IgG1 kappa Isotype Control (HY-P99001)
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Medchemexpress LLC Xylose | 58-86-6 | MFCD00064360 | 150.13 | 500 G
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Xylose (D-(+)-Xylose) is a natural pentose sugar. It is catalyzed by xylose isomerase to form xylulose, which is a key step in the anaerobic ethanol fermentation of Xylose. It provides substances and energy for cells, acting as a carbon source for the biosynthesis of high-value chemicals and biofuel.
- Can be used by microorganisms to produce fuels, chemicals, and bulk industrial enzymes.
- Suitable for exploring lignocellulose resources.
- Offers a new direction for microbial fermentation.
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