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Filtered Search Results
![eMolecules 913343-74-5 | Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 810.858 | C54H34O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442279.PNG-250.jpg)
eMolecules 913343-74-5 | Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 810.858 | C54H34O8
Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 913343-74-5 | 810.858 | C54H34O8
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Medchemexpress LLC Hydroxyvalerenic acid | 1619-16-5 | 5 MG
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Hydroxyvalerenic acid is a compound isolated from Verbena officinalis. It exhibits low toxicity, with IC50 values of 123 and 165 μM against GLC4 and COLO 320 cells, respectively. This product is intended for research use only.
- Isolated from plants (*Valeriana officinalis Linn.*)
- Purity of 98.45%
- Molecular weight: 250.33
- Chemical formula: C15H22O3
- Appearance: solid, white to off-white
- Storage conditions: 4°C, protected from light; in solvent: -80°C for 6 months, -20°C for 1 month (protected from light)
- Solubility in ethanol: 2.5 mg/mL (9.99 mM; needs ultrasonic and warming)
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eMolecules 170886-13-2 | 2-(Trifluoromethyl)pyridin-4-ol | Ambeed | MFCD01571202 | 163.099 | C6H4F3NO | 97.000 | Oc1ccnc(c1)C(F)(F)F | 250mg | 521421542
2-(Trifluoromethyl)pyridin-4-ol | Ambeed | 170886-13-2 | MFCD01571202 | 163.099 | C6H4F3NO | 97.000 | Oc1ccnc(c1)C(F)(F)F | 250mg | 521421542
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eMolecules 26893-73-2 | Ambeed | 6-Methoxypicolinic acid | 1g | 525049205 | A140390 | MFCD06800962 | 153.137 | C7H7NO3
Medchem Express | MT-DADMe-ImmA | 5mg | 446256941 | HY-101496 | 653592-04-2 | MFCD30738019 | 293.390 | C13H19N5OS
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Crescent Chemical Co Inc TAU-FLUVALINATE SOLN 1ML
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tau-Fluvalinate Single Component Calibration Standard in Acetonitrile CAS 102851-06-9 Size - 1mL Catalog Number - 8345CN.10
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STA PHARMACEUTICAL US LLC Dde-L-Orn(Fmoc)-OH | 1 g | CAS 1423017-87-1 | MDL MFCD06796885
Dde-L-Orn(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1423017-87-1
- MDL: MFCD06796885
- InChIKey: GHZOEWCLMLYIMI-DEOSSOPVSA-N
- Molecular Weight: 518.61
- Molecular Formula: C30H34N2O6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)pentanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NCCC[C@@H](C(O)=O)N/C(C)=C4C(CC(C)(C)CC\4=O)=O
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eMolecules 113732-84-6 | ChemScene | 2-Methyloxazole-4-carbaldehyde | 100mg | 654743861 | CS-W008275 | MFCD03265461 | 111.1 | C5H5NO2
ChemScene | 3-Bromo-4-chloro-6-methoxyquinoline | 100mg | 569146858 | CS-0131951 | 1203579-29-6 | MFCD13192951 | 272.530 | C10H7BrClNO
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![eMolecules Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473466.JPG-250.jpg)
eMolecules Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si
Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si
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Medchemexpress LLC Baricitinib | 1187594-09-7 | MFCD21608464 | 99.9% | 371.42 g/mol | C16H17N7O2S | 10 MG
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Baricitinib (Standard) is an analytical reference standard of the JAK1/2 inhibitor baricitinib supplied for research and analytical use. Supplied as a 10 mg quantity with reported purity of approximately 99.9%, it includes molecular identification data (C16H17N7O2S, 371.42 g/mol, CAS 1187594-09-7) to support method validation and compound confirmation. Typical applications include calibration, quantitative assays, and method development for chromatographic and mass-spectrometric workflows.
- High purity (~99.9%) for accurate quantitation.
- Suitable for HPLC and LC-MS method development.
- Compact 10 mg quantity for standard preparation and testing.
- Includes molecular and CAS identification data for traceability.
- Intended for analytical and research use only.
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Medchemexpress LLC Methylnissolin | 73340-41-7 | 5 MG
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Methylnissolin (Astrapterocarpan) is an osteoclast inhibitor with anti-inflammatory, neuroprotective, and antioxidant activities. It modulates the MAPK and PI3K/AKT pathways, inhibiting phosphorylation of MAPK1, AKT1, and PDGF-BB-induced ERK1/2. This compound is valuable for research in areas such as ischemic stroke, osteoporosis, cardiovascular diseases, and skin aging.
- Acts as an osteoclast inhibitor
- Displays anti-inflammatory, neuroprotective, and antioxidant properties
- Modulates MAPK and PI3K/AKT signaling pathways
- Reduces proinflammatory mediators and ROS levels
- Increases antioxidant enzymes and decreases osteoclastogenesis markers
- Research applications include ischemic stroke, osteoporosis, cardiovascular diseases, and skin aging
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eMolecules 1240327-15-4 | 5-(Pyridin-4-ylmethoxy)isophthalic acid | Ambeed273.244 | C14H11NO5 | 98.000 | OC(=O)c1cc(OCc2ccncc2)cc(c1)C(O)=O | 100mg | 600850886
5-(Pyridin-4-ylmethoxy)isophthalic acid | Ambeed | 1240327-15-4273.244 | C14H11NO5 | 98.000 | OC(=O)c1cc(OCc2ccncc2)cc(c1)C(O)=O | 100mg | 600850886
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Medchemexpress LLC SRI-37330 hydrochloride | 2322245-49-6 | 99.7% | C16H20ClF3N4O2S | 50 MG
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SRI-37330 hydrochloride is an orally bioavailable thioredoxin-interacting protein (TXNIP) inhibitor that reduces glucagon secretion and hepatic glucose production, and reverses hepatic steatosis. It can be used for type 2 diabetes research.
- Inhibits activity of human TXNIP promoter in INS-1 cells
- Lowers mRNA and protein levels of TXNIP
- Inhibits polymerase II (Pol II) binding to E-box motif region
- Lowers glucagon secretion in TC1-6 cells
- Inhibits glucagon-induced glucose output from primary hepatocytes
- Decreases glucagon secretion and action in male C57BL/6J mice
- Blocks hepatic glucose output in male C57BL/6J mice
- Reverses obesity- and Streptozotocin (STZ)-induced diabetes and hepatic steatosis in mice
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eMolecules 117-78-2 | Anthraquinone-2-carboxylic acid | Ambeed | MFCD00001231 | 252.225 | C15H8O4 | 95.000 | OC(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1 | 1g | 490557264
Anthraquinone-2-carboxylic acid | Ambeed | 117-78-2 | MFCD00001231 | 252.225 | C15H8O4 | 95.000 | OC(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1 | 1g | 490557264
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eMolecules 5622-34-4 | Ambeed | 2-(Quinolin-6-yl)acetic acid | 250mg | 524983875 | A100734 | MFCD07776794 | 187.198 | C11H9NO2
Ambeed | 2-(Quinolin-6-yl)acetic acid | 250mg | 524983875 | A100734 | 5622-34-4 | MFCD07776794 | 187.198 | C11H9NO2
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Medchemexpress LLC Smpt | 112241-19-7 | 97.4% | 388.46 g·mol⁻¹ | C18H16N2O4S2 | 100 MG
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SMPT is a non-cleavable linker used to connect cytotoxic payloads to antibodies during antibody-drug conjugate (ADC) synthesis. It is supplied as a light yellow solid with formula C18H16N2O4S2, molecular weight 388.46 g·mol⁻¹, and a typical purity of 97.4%, intended for research use and available in multiple package sizes.
- Non-cleavable linker suitable for stable ADC constructs.
- High purity (97.4%) for reproducible conjugation.
- Light yellow solid that is easy to weigh and handle.
- Defined molecular weight and formula for analytical consistency.
- Available in multiple package sizes to support different research scales.
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