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Filtered Search Results
eMolecules JW PharmLab LLC / 5-Methyl-thiazole-4-carboxylic acid / 25g / 586133737 / 90R0157 / 96.000 / 120237-76-5 / MFCD06738813 / 143.160 / C5H5NO2S
JW PharmLab LLC / 5-Methyl-thiazole-4-carboxylic acid / 25g / 586133737 / 90R0157 / 96.000 / 120237-76-5 / MFCD06738813 / 143.160 / C5H5NO2S
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STA PHARMACEUTICAL US LLC Dde-D-Orn(Fmoc)-OH | 10 g | CAS 2044710-31-6 | InChIKey QXDYAMPVLJEQIT-OLEKTWNESA-N
Dde-D-Orn(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-31-6
- MDL: No data
- InChIKey: QXDYAMPVLJEQIT-OLEKTWNESA-N
- Molecular Weight: 518.61
- Molecular Formula: C30H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29252900
- Country Of Origin: China
- IUPAC: (R,E)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexyl)ethylidene)amino)pentanoic acid
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCC[C@@H](/N=C(C4C(CC(C)(CC4=O)C)=O)\C)C(O)=O
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eMolecules Ambeed / 3-(1-Imidazolyl)benzaldehyde / 250mg / 516644740 / A756355 / / 127404-22-2 / MFCD09836178 / 172.187 / C10H8N2O
Ambeed / 3-(1-Imidazolyl)benzaldehyde / 250mg / 516644740 / A756355 / / 127404-22-2 / MFCD09836178 / 172.187 / C10H8N2O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules ChemScene / 23-Dimethyl-6-quinoxalinecarboxylic acid / 1g / 714109786 / CS-0117022 / 0.000 / 17635-26-6 / MFCD02575516 / 202.213 / C11H10N2O2
ChemScene / 23-Dimethyl-6-quinoxalinecarboxylic acid / 1g / 714109786 / CS-0117022 / 0.000 / 17635-26-6 / MFCD02575516 / 202.213 / C11H10N2O2
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![Medchemexpress LLC 1-Propanamine, 3-[4-[6-[3-(dimethylamino)propoxy]-2-benzoxazolyl]phenoxy]-N,N-dimethyl- | 1219962-49-8 | 98.8% | 397.51 | C23H31N3O3 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235110.png-250.jpg)
Medchemexpress LLC 1-Propanamine, 3-[4-[6-[3-(dimethylamino)propoxy]-2-benzoxazolyl]phenoxy]-N,N-dimethyl- | 1219962-49-8 | 98.8% | 397.51 | C23H31N3O3 | 50MG
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AT791 is a small-molecule, orally bioavailable inhibitor of Toll-like receptors 7 and 9 (TLR7, TLR9). It inhibits TLR7- and TLR9-mediated signaling in multiple human and mouse cell types and blocks DNA-TLR9 interaction in vitro, making it useful for preclinical studies of innate immune signaling and inflammation. Chemical identifiers include CAS 1219962-49-8, formula C23H31N3O3, and molecular weight 397.51 g/mol.
- Potent TLR7 and TLR9 inhibition in human and mouse cells.
- Orally bioavailable small molecule suitable for in vivo dosing studies.
- Demonstrated blockade of DNA-TLR9 interaction in vitro.
- Available in multiple purified pack sizes for research use.
- High purity reported in batch documentation (>98%).
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eMolecules Ambeed / 3-Formyl-1H-indole-2-carboxylic acid / 250mg / 627733845 / A742731 / / 28737-34-0 / MFCD06809647 / 189.170 / C10H7NO3
Ambeed / 3-Formyl-1H-indole-2-carboxylic acid / 250mg / 627733845 / A742731 / / 28737-34-0 / MFCD06809647 / 189.170 / C10H7NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / (S)-Benzyl (1-hydroxypropan-2-yl)carbamate / 1g / 525002174 / A110927 / / 66674-16-6 / MFCD00672530 / 209.245 / C11H15NO3
Ambeed / (S)-Benzyl (1-hydroxypropan-2-yl)carbamate / 1g / 525002174 / A110927 / / 66674-16-6 / MFCD00672530 / 209.245 / C11H15NO3
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eMolecules Ambeed / 5-Hydroxyisophthalaldehyde / 100mg / 596332196 / A904684 / / 144876-14-2 / MFCD13192816 / 150.133 / C8H6O3
Ambeed / 5-Hydroxyisophthalaldehyde / 100mg / 596332196 / A904684 / / 144876-14-2 / MFCD13192816 / 150.133 / C8H6O3
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Medchemexpress LLC Cenisertib | 871357-89-0 | 99.9% | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cenisertib (Standard) is an analytical standard of Cenisertib, intended for research and analytical applications. It is an ATP-competitive multi-kinase inhibitor that blocks the activity of Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3. It induces significant growth-inhibitory effects by blocking various molecular targets in neoplastic mast cells and inhibits tumor growth in xenograft models of pancreatic, breast, colon, ovarian, and lung tumors and leukemia.
- ATP-competitive multi-kinase inhibitor
- Targets Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3
- Induces growth-inhibitory effects in neoplastic mast cells
- Inhibits tumor growth in xenograft models of various cancers
- Used as a reference standard in assays
- Commonly employed in qualitative, quantitative, and methodological research experiments including HPLC, GC, and MS
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![eMolecules Ambeed / 2-(Methylthio)oxazolo[45-b]pyridine / 250mg / 525194728 / A354637 / / 169205-95-2 / MFCD12024841 / 166.200 / C7H6N2OS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427905.PNG-250.jpg)
eMolecules Ambeed / 2-(Methylthio)oxazolo[45-b]pyridine / 250mg / 525194728 / A354637 / / 169205-95-2 / MFCD12024841 / 166.200 / C7H6N2OS
Ambeed / 2-(Methylthio)oxazolo[45-b]pyridine / 250mg / 525194728 / A354637 / / 169205-95-2 / MFCD12024841 / 166.200 / C7H6N2OS
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![eMolecules ChemScene / 3-Methylimidazo[21-b]thiazole-2-carboxylic acid / 100mg / 536776327 / CS-0018823 / 0.000 / 1017273-59-4 / MFCD11889936 / 182.200 / C7H6N2O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502435802.JPG-250.jpg)
eMolecules ChemScene / 3-Methylimidazo[21-b]thiazole-2-carboxylic acid / 100mg / 536776327 / CS-0018823 / 0.000 / 1017273-59-4 / MFCD11889936 / 182.200 / C7H6N2O2S
ChemScene / 3-Methylimidazo[21-b]thiazole-2-carboxylic acid / 100mg / 536776327 / CS-0018823 / 0.000 / 1017273-59-4 / MFCD11889936 / 182.200 / C7H6N2O2S
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Medchemexpress LLC Methylnissolin | 73340-41-7 | 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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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AccuStandard, Inc Formaldehyde | 50-00-0 | MFCD00003274 | 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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Formaldehyde | Mol Wt: 30.026 | 50-00-0 | MFCD00003274 | 1 mL
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Medchemexpress LLC FUBP1-IN-1 (FUSE binding protein 1 inhibitor) | 883003-62-1 | 99.7% | 405.39 g·mol⁻¹ | C19H14F3N3O2S | 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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FUBP1-IN-1 is a small-molecule inhibitor that disrupts binding of FUSE binding protein 1 (FUBP1) to its single-stranded target DNA and is used in biochemical and cell-based research to probe FUBP1-related pathways. The compound is supplied as a light yellow to yellow solid with specified storage conditions for stability.
- Potent FUBP1 inhibition with IC50 of 11.0 μM.
- High chemical purity (99.7%).
- Molecular weight 405.39 g·mol⁻¹; formula C19H14F3N3O2S.
- Solid form, light yellow to yellow appearance.
- Stable under recommended storage conditions for long-term use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (R)-PS210 | 1410101-89-1 | 98.1% | 380.31 g·mol⁻¹ | C19H15F3O5 | 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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(R)-PS210 is the R-enantiomer of PS210 and a substrate-selective allosteric activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1). It is used in biochemical and cell-based research to probe PDK1 activity and downstream PI3K/Akt/mTOR signaling. The compound has an AC50 of 1.8 μM, molecular formula C19H15F3O5, molecular weight 380.31 g·mol⁻¹, and is supplied as a high-purity solid for research use.
- Substrate-selective allosteric activator of PDK1.
- AC50 1.8 μM against PDK1.
- Molecular formula C19H15F3O5; molecular weight 380.31 g·mol⁻¹.
- High purity (98.1%).
- Supplied as a solid powder for research use.
- Recommended stock concentration: 10 mM in DMSO.
- Storage: powder -20°C for long-term; in solution -80°C for long-term.
- Available in small research quantities such as 5 mg.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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