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Filtered Search Results
eMolecules Sclareol | 515-03-7 | MFCD11501926 | 100mg
Ambeed | Sclareol | 100mg | 552744516 | A573023 | | 515-03-7 | MFCD11501926 | 308.506 | C20H36O2
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eMolecules ChemScene / 1-(4-Methylpentyl)piperidin-4-amine / 100mg / 686198027 / CS-0285556 / 0.000 / 839674-79-2 / MFCD17269566 / 184.327 / C11H24N2
ChemScene / 1-(4-Methylpentyl)piperidin-4-amine / 100mg / 686198027 / CS-0285556 / 0.000 / 839674-79-2 / MFCD17269566 / 184.327 / C11H24N2
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Medchemexpress LLC αvβ1 integrin-IN-1 | 1689540-62-2 | MFCD30747846 | 99.5% | 558.65 g·mol⁻1 | C26H34N6O6S | 50 MG
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αvβ1 integrin-IN-1 is a potent, selective small-molecule inhibitor of the αvβ1 integrin with reported antifibrotic activity. It exhibits sub-nanomolar potency and is provided as a high-purity compound for research applications in vitro and in vivo.
- Potent inhibition of αvβ1 integrin (IC50 = 0.63 nM).
- Demonstrated antifibrotic activity in preclinical studies.
- High purity suitable for research use (reported 99.51%).
- Molecular weight 558.65 g·mol⁻1 and formula C26H34N6O6S.
- Supplied in measured quantities for dosing and formulation.
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eMolecules Ambeed / (R)-2-(4-Ethyl-23-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid / 1g / 490488326 / A101600 / / 62893-24-7 / MFCD00792472 / 335.316 / C15H17N3O6
Ambeed / (R)-2-(4-Ethyl-23-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid / 1g / 490488326 / A101600 / / 62893-24-7 / MFCD00792472 / 335.316 / C15H17N3O6
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Medchemexpress LLC DL-2-methylbutyryl-L-carnitine-d3 (chloride) | 00-00-0 | MFCD34676379 | 99.2% | C12H21D3ClNO4 | 10MG
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2-Methylbutyryl-L-carnitine-d3 (chloride) is a deuterium-labeled isotopic standard of 2-methylbutyryl-L-carnitine supplied as the chloride salt. It is intended for use as an internal standard or tracer in quantitative mass spectrometry and NMR workflows, supporting reliable peak identification and quantification.
- Deuterium-labeled (d3) compound with three deuterium atoms.
- High chemical purity (≈99.2%) as reported on manufacturer COA.
- Provided as the chloride salt for improved solubility.
- Suitable as internal standard for LC-MS, GC-MS, and NMR quantitation.
- Recommended storage at -80 °C for long-term stability.
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Electron Microscopy Sciences Pholoxine B Stock 1% Aqueous 500 ML
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Pholoxine B Stock in a 1% aqueous solution for Eosin-Phloxine Counterstain.
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Medchemexpress LLC DS86760016 | 1853176-89-2 | 99.3% | 243.45 | C9H11BClNO4 | 25MG
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A small-molecule leucyl-tRNA synthetase (LeuRS) inhibitor with activity against multidrug-resistant Gram-negative bacteria. Supplied for research use, it has a molecular weight of 243.45 g/mol, chemical formula C9H11BClNO4, and typical purity ≥99.3%.
- Potent inhibitor of leucyl-tRNA synthetase.
- Active against multidrug-resistant Gram-negative bacteria.
- High chemical purity suitable for analytical and biological studies.
- Characterized molecular weight of 243.45 g/mol and formula C9H11BClNO4.
- For research use only; not for human or clinical use.
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eMolecules Ambeed / Ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate / 250mg / 600833054 / A190769 / / 100123-25-9 / MFCD02257704 / 296.120 / C12H10BrNO3
Ambeed / Ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate / 250mg / 600833054 / A190769 / / 100123-25-9 / MFCD02257704 / 296.120 / C12H10BrNO3
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![Medchemexpress LLC (S)-3-(aminomethyl)-dioxolo[4',5':5,6]benzo[1,2-c]oxaborol-1(3H)-ol hydrochloride | 1853176-89-2 | 99.3% | 243.45 g/mol | C9H11BClNO4 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236319.png-250.jpg)
Medchemexpress LLC (S)-3-(aminomethyl)-dioxolo[4',5':5,6]benzo[1,2-c]oxaborol-1(3H)-ol hydrochloride | 1853176-89-2 | 99.3% | 243.45 g/mol | C9H11BClNO4 | 100MG
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DS86760016 is a leucyl-tRNA synthetase (LeuRS) inhibitor intended for antibacterial research; it is provided as a hydrochloride salt and has reported activity against multidrug-resistant Gram-negative bacteria. Reported enzyme IC50 values include Escherichia coli 0.38 μM, Pseudomonas aeruginosa 0.62 μM, and Acinetobacter baumannii 0.16 μM.
- Potent LeuRS inhibition with low micromolar IC50s (E. coli 0.38 μM; P. aeruginosa 0.62 μM; A. baumannii 0.16 μM).
- High reported purity (99.3%).
- Characterized chemical identity: C9H11BClNO4, MW 243.45 g/mol.
- Available in multiple pack sizes including 100 mg for laboratory use.
- Suitable for in vitro antibacterial assays and preclinical research.
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![eMolecules AstaTech / N-[2-(34-DIHYDROXYPHENYL)ETHYL]-2-METHYL-2-PROPENAMIDE / 0.25g / 448269271 / A12547 / 95.000 / 471915-89-6 / MFCD18816134 / 221.256 / C12H15NO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502459771.PNG-250.jpg)
eMolecules AstaTech / N-[2-(34-DIHYDROXYPHENYL)ETHYL]-2-METHYL-2-PROPENAMIDE / 0.25g / 448269271 / A12547 / 95.000 / 471915-89-6 / MFCD18816134 / 221.256 / C12H15NO3
AstaTech / N-[2-(34-DIHYDROXYPHENYL)ETHYL]-2-METHYL-2-PROPENAMIDE / 0.25g / 448269271 / A12547 / 95.000 / 471915-89-6 / MFCD18816134 / 221.256 / C12H15NO3
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![Medchemexpress LLC 2-Chloro-N-[2-[[4-[methyl(4-phenylbutyl)amino]-6-(prop-2-ynylamino)-1,3,5-triazin-2-yl]amino]ethyl]acetamide | 2226201-97-2 | 99.9% | 429.95 g/mol | C21H28ClN7O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000226771.png-250.jpg)
Medchemexpress LLC 2-Chloro-N-[2-[[4-[methyl(4-phenylbutyl)amino]-6-(prop-2-ynylamino)-1,3,5-triazin-2-yl]amino]ethyl]acetamide | 2226201-97-2 | 99.9% | 429.95 g/mol | C21H28ClN7O | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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KSC-34 is a covalent modifier and selective inhibitor of protein disulfide isomerase A1 (PDIA1) used as a research reagent for biochemical and cell-based studies. It is supplied as a solid and intended for laboratory research use only; follow appropriate safety and storage guidelines.
- Selective PDIA1 a-site inhibitor with IC50 ≈3.5 μM.
- High purity (≈99.9%).
- Molecular weight 429.95 g/mol; formula C21H28ClN7O.
- White to off-white solid, packaged as 50 mg.
- Soluble in DMSO (100 mg/mL); in vivo formulation options documented.
- Storage: store at 4°C under nitrogen; in solution, store at -80°C for long-term preservation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories VITAMIN B6 (PYRIDOXAMINE:2HCL) (METHYL-D3, 98%), 5 MG, 1173023-45-4
VITAMIN B6 (PYRIDOXAMINE:2HCL) (METHYL-D3, 98%), 5 MG, 1173023-45-4
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QA Bio Inc BioQuant Quantitative Man-8 Standard
The BioQuant quantitative Man8 glycan is a purified and quantified glycan standard which can be used as an internal standard and positive control for quantitative analysis (e.g. monosaccharide analysis). • 10 µg • The amount of BioQuant quantitative Man8 glycan to be dispensed per vial is determined by quantitative Nuclear Magnetic Resonance (qNMR) of the bulk glycan stock. Once dispensed the amount of glycan per vial is determined by monosaccharide analysis.• Glycan Purity determined as > 90% by UHPLC • Monoisotopic mass: 1721.6 [M+H]+
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Medchemexpress LLC Alnustone | 33457-62-4 | 262.35 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Alnustone is a non-phenolic diarylheptanoid found in herbs and spices, specifically a constituent of Alpiniae Katsumada. It exhibits anti-emetic and anti-inflammatory activities.
- Anti-emetic activity
- Anti-inflammatory activity
- Found in herbs and spices
- Non-phenolic diarylheptanoid
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STA PHARMACEUTICAL US LLC Fmoc-D-HomoSec(Mob)-OH | 1 g | CAS 2044710-19-0 | MDL MFCD28657063
Fmoc-D-HomoSec(Mob)-OH is a Amino Acid reagent (Subcategory: Cys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-19-0
- MDL: MFCD28657063
- InChIKey: LVPVPBVHOQUKQZ-RUZDIDTESA-N
- Molecular Weight: 524.486
- Molecular Formula: C27H27NO5Se
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29319000
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((4-methoxybenzyl)selanyl)butanoic acid
- SMILES: COC1=CC=C(C[Se]CC[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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