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Filtered Search Results
eMolecules JW PharmLab LLC / tert-Butoxycarbonylamino-pyridin-2-yl-acetic acid / 1g / 718378484 / 15R1034 / 97.000 / 380610-57-1 / MFCD09750505 / 252.270 / C12H16N2O4
JW PharmLab LLC / tert-Butoxycarbonylamino-pyridin-2-yl-acetic acid / 1g / 718378484 / 15R1034 / 97.000 / 380610-57-1 / MFCD09750505 / 252.270 / C12H16N2O4
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![eMolecules Pharmablock / imidazo[15-a]pyridine-1-carboxylic acid / 25mg / 721611676 / PBN2011656 / 0.000 / 138891-51-7 / MFCD11846503 / 162.148 / C8H6N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502514348.JPG-250.jpg)
eMolecules Pharmablock / imidazo[15-a]pyridine-1-carboxylic acid / 25mg / 721611676 / PBN2011656 / 0.000 / 138891-51-7 / MFCD11846503 / 162.148 / C8H6N2O2
Pharmablock / imidazo[15-a]pyridine-1-carboxylic acid / 25mg / 721611676 / PBN2011656 / 0.000 / 138891-51-7 / MFCD11846503 / 162.148 / C8H6N2O2
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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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 2-(56-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid / 1mg / 490509490 / A140665 / / 117570-53-3 / MFCD00870555 / 282.295 / C17H14O4
Ambeed / 2-(56-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid / 1mg / 490509490 / A140665 / / 117570-53-3 / MFCD00870555 / 282.295 / C17H14O4
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eMolecules Pharmablock / 2-fluoro-4-iodo-5-(methoxymethoxy)pyridine / 25mg / 716995247 / PBT2388 / 0.000 / 1034467-27-0 / MFCD22123918 / 283.041 / C7H7FINO2
Pharmablock / 2-fluoro-4-iodo-5-(methoxymethoxy)pyridine / 25mg / 716995247 / PBT2388 / 0.000 / 1034467-27-0 / MFCD22123918 / 283.041 / C7H7FINO2
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eMolecules Ambeed / 5-Nitrobenzofuran-2-carboxylic acid / 1g / 592283266 / A923781 / / 10242-12-3 / MFCD00060513 / 207.141 / C9H5NO5
Ambeed / 5-Nitrobenzofuran-2-carboxylic acid / 1g / 592283266 / A923781 / / 10242-12-3 / MFCD00060513 / 207.141 / C9H5NO5
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eMolecules Pharmablock / 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid / 25mg / 726045857 / PBU0301 / 0.000 / 38076-76-5 / MFCD19443185 / 173.550 / C6H4ClNO3
Pharmablock / 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid / 25mg / 726045857 / PBU0301 / 0.000 / 38076-76-5 / MFCD19443185 / 173.550 / C6H4ClNO3
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eMolecules Medchem Express / BMS-688521 / 5mg / 506403590 / HY-10596 / / 893397-44-9 / MFCD17342602 / 536.370 / C26H19Cl2N5O4
Medchem Express / BMS-688521 / 5mg / 506403590 / HY-10596 / / 893397-44-9 / MFCD17342602 / 536.370 / C26H19Cl2N5O4
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![eMolecules ChemScene / [125]Oxadiazolo[34-b]pyrazine-56(4H7H)-dione / 100mg / 795362661 / CS-0449676 / 0.000 / 24294-89-1 / MFCD00138085 / 154.085 / C4H2N4O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455571.PNG-250.jpg)
eMolecules ChemScene / [125]Oxadiazolo[34-b]pyrazine-56(4H7H)-dione / 100mg / 795362661 / CS-0449676 / 0.000 / 24294-89-1 / MFCD00138085 / 154.085 / C4H2N4O3
ChemScene / [125]Oxadiazolo[34-b]pyrazine-56(4H7H)-dione / 100mg / 795362661 / CS-0449676 / 0.000 / 24294-89-1 / MFCD00138085 / 154.085 / C4H2N4O3
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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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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eMolecules Pharmablock / 5-methylpyrimidine-2-carboxylic acid / 25mg / 551264857 / PBN20120184 / 0.000 / 99420-75-4 / MFCD09910349 / 138.126 / C6H6N2O2
Pharmablock / 5-methylpyrimidine-2-carboxylic acid / 25mg / 551264857 / PBN20120184 / 0.000 / 99420-75-4 / MFCD09910349 / 138.126 / C6H6N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AbaChemScene / 3-Methoxy-1-methyl-1H-pyrazole-4-carboxylic acid / 100mg / 410740269 / CS-0035740 / 0.000 / 113100-56-4 / MFCD11986419 / 156.141 / C6H8N2O3
AbaChemScene / 3-Methoxy-1-methyl-1H-pyrazole-4-carboxylic acid / 100mg / 410740269 / CS-0035740 / 0.000 / 113100-56-4 / MFCD11986419 / 156.141 / C6H8N2O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Pharmablock / benzyl 3-hydroxyazetidine-1-carboxylate / 25mg / 586136559 / PB00429 / 0.000 / 128117-22-6 / MFCD09037849 / 207.229 / C11H13NO3
Pharmablock / benzyl 3-hydroxyazetidine-1-carboxylate / 25mg / 586136559 / PB00429 / 0.000 / 128117-22-6 / MFCD09037849 / 207.229 / C11H13NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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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