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Filtered Search Results
eMolecules Pharmablock / 1-phenylcyclobutane-1-carboxylic acid / 50mg / 586156208 / PB125971 / 0.000 / 37828-19-6 / MFCD00019262 / 176.215 / C11H12O2
Pharmablock / 1-phenylcyclobutane-1-carboxylic acid / 50mg / 586156208 / PB125971 / 0.000 / 37828-19-6 / MFCD00019262 / 176.215 / C11H12O2
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Medchemexpress LLC Cabergoline | 81409-90-7 | MFCD00867887 | 98.9% | 451.60 g/mol | C26H37N5O2 | 10 MG
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Cabergoline (Standard) is an analytical reference material of cabergoline intended for research and analytical applications. It is supplied as a purified solid for use as a calibration standard, identity confirmation, and method development in analytical laboratories.
- Analytical reference material for calibration and method development.
- High purity suitable for chromatographic and spectrometric assays.
- Provided in small vial sizes for laboratory use, such as 10 mg.
- Useful for identity verification and purity assessment of samples.
- Store under recommended conditions as stated in the certificate of analysis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / Fmoc-4-Pal-OH / 100mg / 521400929 / A126551 / / 169555-95-7 / MFCD00672566 / 388.423 / C23H20N2O4
Ambeed / Fmoc-4-Pal-OH / 100mg / 521400929 / A126551 / / 169555-95-7 / MFCD00672566 / 388.423 / C23H20N2O4
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![eMolecules Ambeed / 4444-Methanetetrayltetrakis(([11-biphenyl]-4-carboxylic acid)) / 100mg / 586453096 / A1154797 / / 1208241-38-6 / [null] / 800.863 / C53H36O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442275.PNG-250.jpg)
eMolecules Ambeed / 4444-Methanetetrayltetrakis(([11-biphenyl]-4-carboxylic acid)) / 100mg / 586453096 / A1154797 / / 1208241-38-6 / [null] / 800.863 / C53H36O8
Ambeed / 4444-Methanetetrayltetrakis(([11-biphenyl]-4-carboxylic acid)) / 100mg / 586453096 / A1154797 / / 1208241-38-6 / [null] / 800.863 / C53H36O8
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U.S. Pharmacopeia Maltotriose, 1109-28-0, MFCD00006629, 500 mg
Empirical Formula (Hill Notation): C18H32O16, Molecular Weight: 504.44, Synonym: α-D-Glc-(1→4)-α-D-Glc-(1→4)-D-Glc, Maltotriose, O-α-DD-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose.
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Medchemexpress LLC Cenisertib | 871357-89-0 | 99.9% | 50 MG
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Cenisertib is an ATP-competitive multi-kinase inhibitor that blocks the activity of Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3. This inhibition leads to significant growth-inhibitory effects in neoplastic mast cells and demonstrates tumor growth suppression in xenograft models of various cancers such as pancreatic, breast, colon, ovarian, lung tumors, and leukemia.
- Mechanism of action: ATP-competitive multi-kinase inhibitor.
- Inhibits: Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3.
- Potential applications: Induces growth inhibition in neoplastic mast cells and inhibits tumor growth in xenograft models of pancreatic, breast, colon, ovarian, lung tumors, and leukemia.
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eMolecules Ambeed / Ethyl 5-formyl-24-dimethyl-1H-pyrrole-3-carboxylate / 250mg / 525157591 / A257635 / / 2199-59-9 / MFCD00030352 / 195.218 / C10H13NO3
Ambeed / Ethyl 5-formyl-24-dimethyl-1H-pyrrole-3-carboxylate / 250mg / 525157591 / A257635 / / 2199-59-9 / MFCD00030352 / 195.218 / C10H13NO3
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![eMolecules ChemScene / [11-Biphenyl]-4-carboxylic acid / 10g / 662676472 / CS-D1119 / 0.000 / 92-92-2 / MFCD00002553 / 198.221 / C13H10O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423050.PNG-250.jpg)
eMolecules ChemScene / [11-Biphenyl]-4-carboxylic acid / 10g / 662676472 / CS-D1119 / 0.000 / 92-92-2 / MFCD00002553 / 198.221 / C13H10O2
ChemScene / [11-Biphenyl]-4-carboxylic acid / 10g / 662676472 / CS-D1119 / 0.000 / 92-92-2 / MFCD00002553 / 198.221 / C13H10O2
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eMolecules Ambeed / 24-Dichloronicotinc acid / 1g / 490557151 / A357901 / / 262423-77-8 / MFCD06796292 / 192.000 / C6H3Cl2NO2
Ambeed / 24-Dichloronicotinc acid / 1g / 490557151 / A357901 / / 262423-77-8 / MFCD06796292 / 192.000 / C6H3Cl2NO2
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eMolecules Ambeed / Furan-3-carboxylic acid / 1g / 552584943 / A147073 / / 488-93-7 / MFCD00005350 / 112.084 / C5H4O3
Ambeed / Furan-3-carboxylic acid / 1g / 552584943 / A147073 / / 488-93-7 / MFCD00005350 / 112.084 / C5H4O3
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Medchemexpress LLC Metalaxyl | 57837-19-1 | 99.55% | 100 MG
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Metalaxyl is a fungicide agent that inhibits protein synthesis in fungi. It is effective against downy mildews and soil-borne diseases caused by *Phytium ssp.* and *Phytophthora ssp.*. In vitro, Metalaxyl inhibits the growth of *P. infestans* fungal isolates from Serbian potato fields (EC50s = 0.3-3.9 μg/mL). In vivo, it causes dose-dependent bradycardia in albino rats, with higher doses (250 and 300 mg/kg body weight) leading to sustained bradycardia and cardiac arrest, though acetylcholinesterase activities were not affected.
- Inhibits protein synthesis in fungi
- Effective against downy mildews
- Effective against soil-borne diseases caused by *Phytium ssp.* and *Phytophthora ssp.*
- Inhibits growth of *P. infestans* fungal isolates in vitro
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 2-Hydrazinyl-4-(trifluoromethyl)pyrimidine / 1g / 491653673 / A278813 / / 197305-97-8 / MFCD00115112 / 178.118 / C5H5F3N4
Ambeed / 2-Hydrazinyl-4-(trifluoromethyl)pyrimidine / 1g / 491653673 / A278813 / / 197305-97-8 / MFCD00115112 / 178.118 / C5H5F3N4
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eMolecules Ambeed / 5-Methyl-4-nitro-3-isoxazolecarboxylic acid / 250mg / 571782539 / A101046 / / 960225-75-6 / MFCD11520861 / 172.096 / C5H4N2O5
Ambeed / 5-Methyl-4-nitro-3-isoxazolecarboxylic acid / 250mg / 571782539 / A101046 / / 960225-75-6 / MFCD11520861 / 172.096 / C5H4N2O5
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Urea, N-(3,4-difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)- | 1443246-62-5 | 99.1% | 328.32 | 1 ML
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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ML 297 (VU 0456810) is a potent and selective GIRK1/2 activator with an EC50 of 0.16 μM. It can cross the blood-brain barrier with a brain-to-plasma ratio of 0.2 in a mouse model (i.p.). ML 297 has potential for the treatment of epilepsy.
- Potent and selective GIRK1/2 activator.
- Crosses the blood-brain barrier.
- Potential for the treatment of epilepsy.
- Prevents convulsions and fatality in a mouse model of epilepsy.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Sudan I-d5 (solvent yellow 14-d5) | 752211-63-5 | 99.0% | 253.31 g·mol-1 | C16H7D5N2O | 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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Sudan I-d5 is the deuterated isotopologue of Sudan I (Solvent Yellow 14) used as an analytical standard and tracer in quantitative workflows. It is intended for use as an internal standard to improve accuracy and identification in spectrometric and chromatographic analyses.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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