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Filtered Search Results
eMolecules 41668-13-7 | ChemScene | 5-Bromo-6-hydroxynicotinic acid | 1g | 791178869 | CS-W003480 | MFCD03791237 | 218.006 | C6H4BrNO3
ChemScene | 3-(4-Bromopyrazol-1-yl)benzoic acid | 100mg | 654754049 | CS-0207944 | 926248-67-1 | MFCD09042625 | 267.082 | C10H7BrN2O2
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![eMolecules Broadpharm / BB1-acid / 50mg / 649281914 / BP-26120 / 98.000 / 2026591-80-8 / [null] / 467.573 / C28H29N5O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480335.JPG-250.jpg)
eMolecules Broadpharm / BB1-acid / 50mg / 649281914 / BP-26120 / 98.000 / 2026591-80-8 / [null] / 467.573 / C28H29N5O2
Broadpharm / BB1-acid / 50mg / 649281914 / BP-26120 / 98.000 / 2026591-80-8 / [null] / 467.573 / C28H29N5O2
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eMolecules 22071-15-4 | Ambeed | 2-(3-Benzoylphenyl)propanoic acid | 5g | 506388754 | A164797 | MFCD00055790 | 254.285 | C16H14O3
Ambeed | 13-Dimethyl-24-dioxo-1234-tetrahydropyrimidine-5-carbaldehyde | 250mg | 490518657 | A161703 | 4869-46-9 | MFCD00099582 | 168.152 | C7H8N2O3
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Medchemexpress LLC Ononetin | 487-49-0 | MFCD00020119 | 99.5% | 258.27 g·mol⁻1 | C15H14O4 | 5 MG
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Ononetin is a natural deoxybenzoin compound that potently and selectively blocks the TRPM3 ion channel (IC50 = 0.3 μM). Supplied for research use, it is provided with high reported purity and is available as a small-mass solid or as a 10 mM DMSO solution for laboratory assays and pharmacological studies.
- Potent and selective TRPM3 channel blocker (IC50 = 0.3 μM).
- High reported purity (99.54%).
- Available as solid (5 mg, 10 mg, 25 mg) and 10 mM solution in DMSO.
- Suitable for ion-channel pharmacology and TRP channel research.
- Provided with product datasheet and SDS for laboratory safety and handling.
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Sigma Aldrich Fine Chemicals Biosciences Plastic Additive 13 | 112-84-5 | MFCD00882379 | 100mg
Plastic Additive 13 | Mol Wt: 337.58 | 112-84-5 | MFCD00882379 | 100mg
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Medchemexpress LLC Nosiheptide | 56377-79-8 | 97.1% | 1222.36 g/mol | C51H43N13O12S6 | 100 MG
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Nosiheptide is a thiopeptide antibiotic produced by Streptomyces actuosus that inhibits bacterial protein synthesis by interfering with elongation factors. It is supplied as a research-grade solid for use in microbiology and biochemical studies probing translation and antibiotic mechanisms.
- Thiopeptide antibiotic that inhibits bacterial protein synthesis.
- Reported high purity suitable for research applications.
- Available in multiple solid sizes for experimental flexibility.
- Molecular formula and weight available for analytical reference.
- Useful for studies of translation inhibition and antibiotic mechanism of action.
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Medchemexpress LLC Ibezapolstat (ACX-362E) | 1275582-97-2 | 98.0% | 100 MG
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Ibezapolstat (ACX-362E) is a first-in-class, orally active DNA polymerase IIIC inhibitor developed for the research of *C. difficile* infection (CDI). It demonstrates antibacterial activity against a broad spectrum of *C. difficile* pathogens by inhibiting DNA pol IIIC from aerobic and low G+C Gram-positive bacteria. This compound is poorly absorbed, suggesting potential for high local concentrations at the site of infection in the colon, and has shown strong anti-*C. difficile* properties in vivo.
- First-in-class, orally active DNA polymerase IIIC inhibitor
- Developed for *C. difficile* infection (CDI) research
- Exhibits antibacterial activity against *C. difficile* pathogens
- Inhibits DNA pol IIIC from aerobic and low G+C Gram-positive bacteria
- Poorly absorbed in vivo, promoting local concentration at infection site
- Demonstrates strong anti-*C. difficile* properties in animal models
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![eMolecules 4433-01-6 | [2,2'-Bipyridine]-3,3'-dicarboxylic acid | Ambeed | MFCD00226068 | 244.206 | C12H8N2O4 | 97.000 | OC(=O)c1cccnc1-c1ncccc1C(O)=O | 1g | 515725436](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502418093.JPG-250.jpg)
eMolecules 4433-01-6 | [2,2'-Bipyridine]-3,3'-dicarboxylic acid | Ambeed | MFCD00226068 | 244.206 | C12H8N2O4 | 97.000 | OC(=O)c1cccnc1-c1ncccc1C(O)=O | 1g | 515725436
[2,2'-Bipyridine]-3,3'-dicarboxylic acid | Ambeed | 4433-01-6 | MFCD00226068 | 244.206 | C12H8N2O4 | 97.000 | OC(=O)c1cccnc1-c1ncccc1C(O)=O | 1g | 515725436
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Medchemexpress LLC Sulfadimethoxine-d4 | 1020719-80-5 | ≥98.0% | 1 MG
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Sulfadimethoxine-d4 is a deuterium-labeled version of Sulfadimethoxine, a sulfonamide antibiotic effective against various infections, including those affecting the respiratory and urinary tracts, as well as enteric and soft tissue infections. This compound is intended for research use only and is not sold to patients.
- Can be utilized as a tracer
- Can be utilized as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS
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Medchemexpress LLC Monoisodecyl phthalate-d4 | 1398065-94-5 | MFCD29045533 | >95.0% | 310.42 g/mol | C18H22D4O4 | 2.5 MG
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Monoisodecyl phthalate-d4 is a deuterium-labeled internal standard of 1-(8-methylnonyl) 1,2-benzenedicarboxylate used as a tracer and quantitative internal standard for NMR, GC-MS, and LC-MS analyses. The deuterated analog improves mass spectrometric discrimination and supports accurate quantitation in environmental, food, and bioanalytical workflows. Certificate of Analysis provides exact purity and storage instructions.
- Deuterium-labeled internal standard for accurate quantitation.
- Compatible with NMR, GC-MS, and LC-MS analytical workflows.
- Molecular formula C18H22D4O4; molecular weight 310.42 g/mol.
- Designed for use as a tracer and internal standard in environmental and bioanalytical studies.
- Certificate of Analysis available for purity and storage details.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC CE-245677 | 717899-97-3 | 98.1% | 513.38 | 100 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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CE-245677 is a potent reversible inhibitor of Tie2 and TrkA/B kinases with cellular IC50s of 4.7 and 1 nM. It also demonstrates over 100x selectivity against other angiogenic receptor tyrosine kinases, such as KDR, PDGFR, and FGFR. It shows good oral absorption in in vivo rat PK studies with a bioavailability of 80%.
- Potent reversible inhibitor of Tie2 and TrkA/B kinases.
- Cellular IC50s of 4.7 nM for Tie2 and 1 nM for TrkA/B.
- More than 100x selectivity against other angiogenic receptor tyrosine kinases (KDR, PDGFR, FGFR).
- Good oral absorption in in vivo rat PK studies (F=80%).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Perkin Elmer US LLC Sample for Particle Count Analysis, 125 mL
The Proficiency Testing Program offered by PerkinElmer has been designed to provide laboratories with a method of monitoring their analytical performance as measured against Certified Reference Materials (CRMs): Analyze a sample Report the results online Receive an instant response to submitted values Confirm the accuracy of your analytical results, quickly, easily and definitively. Concentration: Volume: 8 channels (4,6,8,14,21,38, 50 and 70 µm) 125 mL
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STA PHARMACEUTICAL US LLC Fmoc-L-Orn(Dnp)-OH | 100 g | CAS 252049-04-0 | MDL MFCD02259486
Fmoc-L-Orn(Dnp)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 252049-04-0
- MDL: MFCD02259486
- InChIKey: QIVVRAUNWOIMQK-QHCPKHFHSA-N
- Molecular Weight: 520.498
- Molecular Formula: C26H24N4O8
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((2,4-dinitrophenyl)amino)pentanoic acid
- SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)[O-]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Meta-fexofenadine (meta-MDL-16455) | 479035-75-1 | 98.6% | 501.66 | C32H39NO4 | 5 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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meta-Fexofenadine is an impurity of the antihistamine fexofenadine provided as a research chemical and analytical reference for impurity profiling, method development, and analytical standardization.
- High purity: 98.63%.
- Suitable as an analytical standard for impurity profiling and method validation.
- Available in small milligram pack sizes for laboratory use.
- Molecular formula C32H39NO4 and molecular weight 501.66 g/mol.
- Identified by CAS number 479035-75-1 for unambiguous reference.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1131-63-1 | 5,6,7,8-Tetrahydronaphthalene-2-carboxylic acid | Ambeed | MFCD01861899 | 176.215 | C11H12O2 | 98.000 | OC(=O)c1ccc2CCCCc2c1 | 250mg | 665578989
5,6,7,8-Tetrahydronaphthalene-2-carboxylic acid | Ambeed | 1131-63-1 | MFCD01861899 | 176.215 | C11H12O2 | 98.000 | OC(=O)c1ccc2CCCCc2c1 | 250mg | 665578989
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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