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Filtered Search Results
Medchemexpress LLC Th-Z835 10Mg | HY-146243-10MG
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Th-Z835 10Mg
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Medchemexpress LLC (S,R,S)-AHPC-Me-C10-Br | 2836297-55-1 | 98.0% | C34H51BrN4O4S | 10MG
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(S,R,S)-AHPC-Me-C10-Br is a synthesized E3 ligase ligand-linker conjugate designed for targeted protein degradation research. The compound links a VHL E3 ligase ligand to an MS432-derived warhead and is supplied for research use only.
- E3 ligase ligand-linker conjugate for proteolysis-targeting chimera (PROTAC) development.
- Incorporates a VHL E3 ligase linker.
- Contains an MS432-derived warhead based on a MEK1/2 inhibitor.
- High purity suitable for research applications.
- Molecular formula C34H51BrN4O4S and molecular weight 691.76.
- Supplied as a 10 mg quantity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | >=98.0% | 252.33 g/mol | C13H16O3S | 5 MG
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S-methyl-KE-298 is the S-methylated active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production from rheumatoid arthritis (RA) synovial cells. It is supplied as a research-grade small molecule for biochemical and cellular studies.
- Active metabolite with reported MMP-1 inhibitory activity
- Purity ≥98.0% (HPLC)
- Chemical formula C13H16O3S; molecular weight 252.33 g/mol
- Available in milligram quantities (e.g., 5 mg)
- Soluble in DMSO for assay preparation
- Intended for research use in biochemical and cellular assays
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 3034-53-5 | 2-Bromothiazole | Oakwood Chemicals | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 5g | 480117570
2-Bromothiazole | Oakwood Chemicals | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 5g | 480117570
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Medchemexpress LLC 3-fluorobutan-1-amine hydrochloride | 1780799-10-1 | MFCD28538986 | 95.0% | 127.59 | C4H11ClFN | 250 MG
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3-Fluorobutan-1-amine hydrochloride is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied as a hydrochloride salt and is provided as an off-white to light yellow solid with a molecular weight of 127.59 g/mol and a typical purity of 95.0% (NMR). Store sealed at room temperature, protected from moisture and light; solutions are stable at -80°C for 2 years or -20°C for 1 year.
- Hydrochloride salt form
- Off-white to light yellow solid
- Purity 95.0% (NMR)
- Molecular formula C4H11ClFN
- CAS number 1780799-10-1
- Intended as a drug intermediate for synthesis
- Storage: RT sealed, away from moisture and light; in solvent -80°C (2 years) or -20°C (1 year)
- Available in small research quantities such as 250 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5001080625 4-CHLORO-2-METHOXY-3- METHYLTH
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Aobchem AOBCHEM
5001081031 1- 2 3-DIFLUOROPHENYL -2-CYCLO
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Aobchem AOBCHEM
5001080911 Z -3- 2 5-DIFLUOROPHENYL -4 4
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Aobchem AOBCHEM
5001080913 Z -3- 2 5-DIFLUOROPHENYL -4 4
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Aobchem AOBCHEM
5001080993 4-FLUORO-2-METHOXY-5- METHYLTH
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![eMolecules 88950-64-5 | 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Combi-Blocks | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 5g | 117551342](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162829.jpg-250.jpg)
eMolecules 88950-64-5 | 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Combi-Blocks | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 5g | 117551342
1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Combi-Blocks | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 5g | 117551342
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5001080697 1- 3-ETHYL-5-METHYLPHENYL -2 2
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Aobchem AOBCHEM
5001080866 4-FLUORO-2-METHOXY-5- METHYLTH
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Medchemexpress LLC Batabulin | 195533-53-0 | MFCD22380604 | 99.9% | C13H7F6NO3S | 10MG
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Batabulin is a covalent microtubule-targeting antitumor reagent for laboratory research. It selectively binds a subset of β-tubulin isotypes, disrupts microtubule polymerization, alters cell morphology, and can induce cell-cycle arrest and apoptosis. Supplied for research use only. Molecular formula C13H7F6NO3S, MW 371.26, CAS 195533-53-0.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (1S,2R)-2-amino-3-fluoro-1-(4-((methyl-d3)sulfonyl)phenyl)propan-1-ol | 00-00-0 | 97.3% | 250.30 | C10H11D3FNO3S | 5 MG
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ent-Florfenicol amine-d3 is a deuterium-labeled internal standard of florfenicol amine used as a stable isotope tracer for LC-MS/MS method development and quantitative residue analysis. It is provided in small, high-purity quantities for analytical laboratories measuring veterinary drug metabolites and environmental residues.
- Deuterium-labeled analogue enabling accurate isotopic internal standardization.
- High purity (97.3%) suitable for quantitative analysis.
- Supplied in small, ready-to-use quantities for LC-MS/MS workflows.
- Stable under recommended storage conditions for reproducible results.
- Applicable to veterinary residue and environmental testing.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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