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Filtered Search Results
Medchemexpress LLC N-Isobutyrylguanosine | 64350-24-9 | 99.7% | 353.33 | 500 G
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iBu-rG (N-Isobutyrylguanosine) is a nucleoside compound that can be used to synthesize oligoribonucleotides. It is for research use only.
- Can be used to synthesize oligoribonucleotides.
- High purity (99.74%).
- Provided with data sheet, COA, SDS, and handling instructions.
- Available in both solid and pre-dissolved solution forms.
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Medchemexpress LLC Cyanoacetohydrazide | 140-87-4 | MFCD00007611 | 99.7% | 100 G
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Cyanoacetohydrazide is a pharmaceutical intermediate that can be used to synthesize acylhydrazide hydrazone derivatives with antibacterial or anti-tumor activity.
- Solid appearance
- Color ranges from light yellow to light brown
- Molecular weight of 99.09
- Molecular formula C3H5N3O
- Soluble in DMSO and H2O (100 mg/mL)
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Aobchem 3-Bromo-5-isopropylbenzaldehyde | ≥97% | CAS 1112210-93-1 | C10H11BrO | 250mg
3-Bromo-5-isopropylbenzaldehyde | ≥97% | CAS 1112210-93-1 | C10H11BrO | 250mg
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Aobchem 3-Bromo-5-(N N-dimethylaminomethyl)pyridine | ≥97% | CAS 908864-98-2 | C8H11BrN2 | 250mg
3-Bromo-5-(N N-dimethylaminomethyl)pyridine | ≥97% | CAS 908864-98-2 | C8H11BrN2 | 250mg
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Medchemexpress LLC Stearamide | 124-26-5 | MFCD00008038 | 97.0% | 283.49 g/mol | C18H37NO | 25 G
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Stearamide is a primary fatty acid amide used as a research reagent and corrosion inhibitor. It has reported cytotoxic and ichthyotoxic activity and is supplied for laboratory research use only. Purity is typically listed as 97.0%.
- Primary fatty acid amide chemical.
- Reported cytotoxic and ichthyotoxic activity.
- Commonly used as a corrosion inhibitor in materials research.
- Supplied for laboratory research use only (not for human use).
- High purity suitable for analytical and experimental applications.
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Apexbio Technology LLC LX-1031 945976-76-1 10mM (in 1mL DMSO)
LX-1031 (CAS 945976-76-1) is an orally administered small-molecule inhibitor of tryptophan hydroxylase (TPH) the rate-limiting enzyme in peripheral serotonin (5-HT) biosynthesis As a heterocyclic phenylalanine analogue LX-1031 selectively reduces 5-HT synthesis outside the central nervous system In vitro LX-1031 suppresses TPH1 activity within nanomolar concentration ranges In animal studies oral administration leads to dose-dependent reductions in jejunal 5-HT levels Clinical investigations have demonstrated that LX-1031 lowers urinary 5-hydroxyindoleacetic acid (5-HIAA) reflecting decreased peripheral serotonin turnover LX-1031 is under investigation for disorders characterized by elevated peripheral 5-HT such as diarrhea-predominant irritable bowel syndrome
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Medchemexpress LLC Atesidorsen sodium | 1MG
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Atesidorsen sodium | 1MG
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Aobchem AOBCHEM
5000945457 TETRAHYDRO-3- 2-NAPHTHALENYL -
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Aobchem 1-(3-Bromo-2-methylphenyl)-2 2 2-trifluoroethanone | 97% | CAS 1557508-20-9 | C9H6BrF3O | 5g
1-(3-Bromo-2-methylphenyl)-2 2 2-trifluoroethanone | 97% | CAS 1557508-20-9 | C9H6BrF3O | 5g
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Medchemexpress LLC Dithiooxamide | 79-40-3 | 99.9% | 120.20 | 100 G
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Dithiooxamide (Rubeanic Acid) is a selective chelating agent and sulfur-containing analog of Oxamide.
It forms stable chelates with various metal ions, which can be separated, enriched, and detected by adsorption on solid adsorbents or electrode surfaces.
- Selective chelating agent
- Sulfur-containing analog of Oxamide
- Forms stable chelates with metal ions (lead, iron, cadmium, manganese, aluminum)
- Chelates can be separated, enriched, and detected by adsorption on solid adsorbents or electrode surfaces
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Aobchem 2-Bromo-1-methoxy-4-(methoxymethyl)benzene | ≥95% | CAS 111210-24-3 | C9H11BrO2 | 5g
2-Bromo-1-methoxy-4-(methoxymethyl)benzene | ≥95% | CAS 111210-24-3 | C9H11BrO2 | 5g
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Aobchem 2-Bromo-1 3-diethyl-5-methylbenzene | ≥95% | CAS 314084-61-2 | C11H15Br | 10g
2-Bromo-1 3-diethyl-5-methylbenzene | ≥95% | CAS 314084-61-2 | C11H15Br | 10g
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Aobchem 2-Bromo-3-ethylthiophene | ≥97% | CAS 53119-61-2 | C6H7BrS | 250mg
2-Bromo-3-ethylthiophene | ≥97% | CAS 53119-61-2 | C6H7BrS | 250mg
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Medchemexpress LLC Quinoxaline, 6-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl] | 746667-48-1 | 99.6% | 287.32 g·mol⁻¹ | C17H13N5 | 1 ML
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BIO-013077-01 is a pyrazole-based small-molecule inhibitor of the transforming growth factor-beta (TGF-β) receptor family for in vitro research use. The compound has molecular formula C17H13N5 and molecular weight 287.32 g·mol⁻¹ and is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) or as solid aliquots.
- Potent inhibition of TGF-β receptor signaling in cellular assays.
- Available as a 10 mM solution in DMSO for immediate use.
- Also available as solid forms for long-term storage or bulk use.
- Well-characterized molecular properties (C17H13N5, 287.32 g·mol⁻¹).
- High purity suitable for research applications.
- For laboratory research use only; not for human or veterinary use.
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eMolecules 74124-79-1 | N,N'-Disuccinimidyl Carbonate (DSC) | Oakwood Chemical | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 537682190
N,N'-Disuccinimidyl Carbonate (DSC) | Oakwood Chemical | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 537682190
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