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Filtered Search Results
Crescent Chemical Co Inc NICOTINE SOLN 1ML
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Nicotine Single Component Calibration Standard in Methanol CAS 54-11-5 Size - 1mL Catalog Number - 7233M
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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 2136287-65-3 | 3,4-Difluoro-2-((phenylthio)methyl)benzoic acid | Synthonix - Stock280.290 | C14H10F2O2S | 95.000 | OC(=O)c1ccc(F)c(F)c1CSc1ccccc1 | 100mg | 495876522
3,4-Difluoro-2-((phenylthio)methyl)benzoic acid | Synthonix - Stock | 2136287-65-3280.290 | C14H10F2O2S | 95.000 | OC(=O)c1ccc(F)c(F)c1CSc1ccccc1 | 100mg | 495876522
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SEROLOGICAL RESEARCH INSTITUTE HUMAN SEMEN STANDARD 1ML
Semen Standard. Freeze dried seminal plasma. Reconstitutes to 500 ul. For use as a positive control for Anti P30 (PSA) quantitation. When reconstituted, the Semen Standard is equivalent to a 1/50 dilution of neat seminal plasma from a semen sample in the upper range of P30 content. P30 concentration in the reconstituted semen standard has been calibrated to be 100 ug/ml.
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eMolecules 1254472-97-3 | Medchem Express | Fezagepras (sodium) | 5mg | 446256075 | HY-100775 | 228.267 | C13H17NaO2
Ambeed | 1-Ethyl-233-trimethyl-3H-indol-1-ium iodide | 250mg | 582614282 | A1364182 | 14134-81-7 | MFCD00227166 | 315.198 | C13H18IN
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC αvβ1 integrin-IN-1 TFA | 98.3% | 672.67 g·mol⁻1 | C28H35F3N6O8S | 100 MG
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αvβ1 integrin-IN-1 (Compound C8) is a potent, selective small-molecule inhibitor of the αvβ1 integrin with reported antifibrotic activity. The TFA salt form shows an IC50 of 0.63 nM against αvβ1 and has been used in preclinical studies to reduce fibrotic markers in liver and lung models. Molecular formula C28H35F3N6O8S; molecular weight 672.67 g·mol⁻1.
- Potent and selective αvβ1 inhibition (IC50 0.63 nM).
- Demonstrated antifibrotic effects in preclinical models.
- Suitable for in vitro and in vivo integrin research.
- Supplied as a TFA salt; analytical data available.
- Molecular formula C28H35F3N6O8S; molecular weight 672.67 g·mol⁻1.
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Medchemexpress LLC Ethyl Caffeate | 102-37-4 | 50 MG
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It functions as a COX Inhibitor and suppresses NF-κB activation and its downstream inflammatory mediators, such as inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2), in both in vitro settings and mouse skin. It is intended for research use only and is not sold to patients.
- Natural phenolic compound
- Functions as a COX Inhibitor
- Suppresses NF-κB activation and downstream inflammatory mediators
- Purity of 99.34%
- Appears as a light yellow to yellow solid
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eMolecules 886510-09-4 | 3-fluoro-2-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | MFCD08437597 | 209.100 | C7H3F4NO2 | 97.000 | OC(=O)c1ccnc(c1F)C(F)(F)F | 25mg | 551138486
3-fluoro-2-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | 886510-09-4 | MFCD08437597 | 209.100 | C7H3F4NO2 | 97.000 | OC(=O)c1ccnc(c1F)C(F)(F)F | 25mg | 551138486
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![eMolecules 1160247-32-4 | TERT-BUTYL 6-CHLORO-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-1'-CARBOXYLATE | AstaTech | MFCD12198588 | 321.850 | C18H24ClNO2 | 95.000 | CC(C)(C)OC(=O)N1CCC2(CCc3ccc(Cl)cc23)CC1 | 0.1g | 771350225](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473656.JPG-250.jpg)
eMolecules 1160247-32-4 | TERT-BUTYL 6-CHLORO-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-1'-CARBOXYLATE | AstaTech | MFCD12198588 | 321.850 | C18H24ClNO2 | 95.000 | CC(C)(C)OC(=O)N1CCC2(CCc3ccc(Cl)cc23)CC1 | 0.1g | 771350225
TERT-BUTYL 6-CHLORO-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-1'-CARBOXYLATE | AstaTech | 1160247-32-4 | MFCD12198588 | 321.850 | C18H24ClNO2 | 95.000 | CC(C)(C)OC(=O)N1CCC2(CCc3ccc(Cl)cc23)CC1 | 0.1g | 771350225
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![eMolecules 111082-76-9 | Ambeed | (R)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | 1g | 491607241 | A109566 | MFCD00079679 | 321.39 | C16H19NO4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440747.PNG-250.jpg)
eMolecules 111082-76-9 | Ambeed | (R)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | 1g | 491607241 | A109566 | MFCD00079679 | 321.39 | C16H19NO4S
Pharmablock | methyl 5-ethyl-1H-pyrazole-4-carboxylate | 25mg | 713710569 | PBT3135 | 1186537-91-6 | MFCD30528774 | 154.169 | C7H10N2O2
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eMolecules 24134-12-1 | ChemScene | 12-Dimethyl-1H-imidazole-5-carbaldehyde | 100mg | 536790052 | CS-0044360 | MFCD06589827 | 124.143 | C6H8N2O
Ambeed | 5-Bromo-13-benzenedicarbonyl dichloride | 250mg | 600850071 | A938662 | 57863-69-1 | MFCD28009845 | 281.910 | C8H3BrCl2O2
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Medchemexpress LLC Bexarotene derivative | 2140911-49-3 | 99.2% | 518.73 | C32H46N4O2 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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OAB-14 is a small-molecule bexarotene derivative used as a research probe to investigate Alzheimer's disease-related pathology. It has been reported to increase β-amyloid clearance in APP/PS1 models, improve endosomal-autophagic-lysosomal function, and restore autophagy flux through modulation of the AMPK/mTOR pathway. Supplied as a high-purity solid, it is intended for preclinical research applications with recommended frozen storage for stability.
- Increases β-amyloid clearance in APP/PS1 models.
- Modulates AMPK/mTOR signaling to restore autophagy flux.
- Ameliorates endosomal-autophagic-lysosomal pathway dysfunction.
- Available in small-scale milligram quantities for preclinical studies.
- High reported purity suitable for research applications.
- Stable under recommended frozen storage for long-term use.
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eMolecules 944895-73-2 | 7,8-DIHYDROQUINAZOLIN-6(5H)-ONE | AstaTech | MFCD08447515 | 148.165 | C8H8N2O | 97.000 | O=C1CCc2ncncc2C1 | 0.1g | 582616540
7,8-DIHYDROQUINAZOLIN-6(5H)-ONE | AstaTech | 944895-73-2 | MFCD08447515 | 148.165 | C8H8N2O | 97.000 | O=C1CCc2ncncc2C1 | 0.1g | 582616540
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=O | 1g | 525036877](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423398.JPG-250.jpg)
eMolecules 610-37-7 | 5-Hydroxy-2-nitrobenzoic acid | Ambeed | MFCD00017566 | 183.119 | C7H5NO5 | 98.000 | OC(=O)c1cc(O)ccc1[N+]([O-])=O | 1g | 525036877
5-Hydroxy-2-nitrobenzoic acid | Ambeed | 610-37-7 | MFCD00017566 | 183.119 | C7H5NO5 | 98.000 | OC(=O)c1cc(O)ccc1[N+]([O-])=O | 1g | 525036877
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eMolecules 298207-49-5 | Medchem Express | FLT3-IN-16 | 5mg | 724442369 | HY-148036 | MFCD00572396 | 301.36 | C15H15N3O2S
Medchem Express | Cyantraniliprole | 5mg | 446261781 | HY-12779 | 736994-63-1 | MFCD28053506 | 473.720 | C19H14BrClN6O2
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