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Filtered Search Results
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-Gly | 50 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
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Medchemexpress LLC ML382 | 1646499-97-9 | 99.9% | 360.43 | 50 MG
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ML382 is a potent and selective positive allosteric modulator of MRGPRX1 (Mas-related G protein-coupled receptor X1, MrgX1), with an EC50 of 190 nM.
- Increases the potency of BAM8-22, demonstrating positive allosteric modulator activity on MRGPRX1.
- In *in vitro* studies, significantly increases the inhibition of ICa by a low concentration of BAM8-22 in DRG neurons from MrgprX1 mice.
- Enhances the inhibition of spinal synaptic transmission by BAM8-22 in MrgprX1 mice.
- Dose-dependently attenuates heat hypersensitivity in MrgprX1 mice.
- A lumbar puncture injection leads to a significant increase in postconditioning time spent in the ML382-paired chamber.
- Inhibits nerve injury-induced ongoing pain in MrgprX1 mice.
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eMolecules Pharmablock / 1H-indazole-7-carboxylic acid / 25mg / 551195575 / PB02405 / 0.000 / 677304-69-7 / MFCD06804572 / 162.148 / C8H6N2O2
Pharmablock / 1H-indazole-7-carboxylic acid / 25mg / 551195575 / PB02405 / 0.000 / 677304-69-7 / MFCD06804572 / 162.148 / C8H6N2O2
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![eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515791.JPG-250.jpg)
eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
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eMolecules ChemScene / tert-Butyl (4-formylpyridin-2-yl)carbamate / 100mg / 694123035 / CS-W018810 / 0.000 / 304873-65-2 / MFCD09757496 / 222.244 / C11H14N2O3
ChemScene / tert-Butyl (4-formylpyridin-2-yl)carbamate / 100mg / 694123035 / CS-W018810 / 0.000 / 304873-65-2 / MFCD09757496 / 222.244 / C11H14N2O3
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Medchemexpress LLC Crisaborole (standard) | 906673-24-3 | 98.3% | 251.05 | 50 MG
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Crisaborole (Standard) serves as an analytical standard for Crisaborole, a potent inhibitor of PDE4 and cytokine release with an IC50 of 0.49 μM. This reference standard is suitable for research and analytical applications.
- Analytical standard for Crisaborole
- Potent inhibitor of PDE4 and cytokine release
- Used in qualitative, quantitative, and methodological research experiments
- Applications include HPLC, GC, and MS
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eMolecules Pharmablock / 2-(hydrazinylmethyl)pyridine dihydrochloride / 25mg / 551054950 / PB00205-1 / 0.000 / 89729-00-0 / MFCD09817595 / 196.080 / C6H11Cl2N3
Pharmablock / 2-(hydrazinylmethyl)pyridine dihydrochloride / 25mg / 551054950 / PB00205-1 / 0.000 / 89729-00-0 / MFCD09817595 / 196.080 / C6H11Cl2N3
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Medchemexpress LLC Linalyl acetate | 115-95-7 | MFCD00008907 | 100 MG
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Linalyl acetate is a principal component of many plant essential oils, known for its anti-anxiety, anti-inflammatory, anti-diabetic, anti-stress, and cardiovascular-regulatory effects. It is orally active and presents as a colorless to light yellow liquid with a purity of 98.80% and a density of 0.8997 g/cm³.
- Molecular weight: 196.29
- Chemical formula: C12H20O2
- Exhibits sedative and anti-anxiety effects
- Reduces heart rate and LDH activity
- Alleviates cardiovascular and cell damage from acute nicotine exposure
- Regulates inflammatory mediators and prevents mitochondrial dysfunction
- Exhibits anti-inflammatory and anti-fibrotic effects
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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.
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Medchemexpress LLC Ibezapolstat | 1275582-97-2 | 98.0% | 50 MG
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Ibezapolstat (ACX-362E) is a first-in-class, orally active DNA polymerase IIIC (pol IIIC) inhibitor developed for research into *C. difficile* infection (CDI). It binds to and inhibits DNA pol IIIC from aerobic and low G+C Gram-positive bacteria, demonstrating antibacterial activities against a broad spectrum of *C. difficile* pathogens in vitro. In vivo studies suggest it is poorly absorbed and nontoxic in the hamster CDAD model, indicating its potential for achieving high local concentrations at the infection site.
- First-in-class, orally active DNA polymerase IIIC inhibitor
- Inhibits DNA pol IIIC from aerobic and low G+C Gram-positive bacteria
- Exhibits antibacterial activities against a broad spectrum of *C. difficile* pathogens
- Poorly absorbed and apparently nontoxic in animal models
- Potential for high local concentration at the site of infection
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Raddeanin A | 89412-79-3 | 897.10 | 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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Raddeanin A | 89412-79-3 | 897.10 | 5 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dimethyl phthalate (Ring-d4) | 93951-89-4 | 1 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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Dimethyl phthalate (Ring-d4) is the deuterium-labeled version of Dimethyl phthalate, a laboratory chemical primarily used for research purposes and in the manufacture of substances. This compound acts as an endocrine disruptor and a widespread pollutant, frequently employed as a plasticizer to enhance the flexibility of rigid polyvinylchloride (PVC) resins. It possesses a molecular formula of C10H6D4O4 and a molecular weight of 198.21. As a liquid, it exhibits a relative density of 1.214 g/cm³ and a melting/freezing point of 2°C, and is stable under recommended storage conditions.
- Used as a research chemical and for manufacturing substances.
- Functions as an endocrine disruptor and ubiquitous pollutant.
- Commonly used as a plasticizer for rigid polyvinylchloride (PVC) resins.
- Molecular formula: C10H6D4O4; Molecular weight: 198.21.
- Liquid with a relative density of 1.214 g/cm³.
- Melting/freezing point of 2°C.
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
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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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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%).
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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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