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Filtered Search Results
Medchemexpress LLC Allopurinol | 315-30-0 | MFCD00599413 | 100.0% | 136.11 g/mol | C5H4N4O | 10 MG
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Allopurinol analytical standard for laboratory use. High-purity crystalline reference material supplied in a small-scale quantity suitable for analytical workflows, method development, and quality control.
- High purity suitable for analytical work (99.97%).
- Provided in small-scale quantities for precise calibration and dosing.
- Intended for method development, validation, and quality control applications.
- Includes SDS and COA documentation for traceability and regulatory compliance.
- Solid reference material with known molecular formula C5H4N4O and molecular weight 136.11 g/mol.
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Medchemexpress LLC DS-1001b | 1898207-64-1 | 99.7% | 50 MG
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DS-1001b is an orally active, blood-brain permeable, potent IDH-1 (isocitrate dehydrogenase-1) mutant inhibitor with antitumor activity. It targets IDH-1 and shows promise in various biological activities.
- Orally active and blood-brain permeable
- Potent IDH-1 mutant inhibitor
- Exhibits antitumor activity
- Inhibits proliferation of IDH1-mutated chondrosarcoma cells
- Upregulates SOX9, RUNX2, COL2A1, COL10A1, and ACAN expression
- Induces G1 phase arrest
- Damages subcutaneous tumor growth in xenografted mice
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eMolecules 1468-28-6 | Ambeed | Morpholino(phenyl)methanone | 1g | 600847294 | A760954 | MFCD00188446 | 191.23 | C11H13NO2
ChemScene | Ethyl 5-bromo-2-iodothiazole-4-carboxylate | 250mg | 761228843 | CS-0612692 | 2044706-77-4 | 361.980 | C6H5BrINO2S
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Medchemexpress LLC Carubicin (hydrochloride) | 52794-97-5 | 98.3% | 549.95 | C26H28ClNO10 | 10 MG
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Carubicin (hydrochloride) is the hydrochloride salt of a microbially derived anthracycline supplied for research use. It has been reported to inhibit proliferation of VHL-defective clear cell renal cell carcinoma cells and to induce apoptosis by a mechanism independent of p53 and HIF2.
- Chemical formula C26H28ClNO10.
- Cas number 52794-97-5.
- Molecular weight 549.95 g/mol.
- Purity 98.33% for research applications.
- Supplied as a solid in milligram quantities suitable for in vitro assays.
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eMolecules 87600-98-4 | 4,6-Dichloropyrimidine-5-carboxylic acid | Ambeed | MFCD09909611 | 192.980 | C5H2Cl2N2O2 | 95.000 | OC(=O)c1c(Cl)ncnc1Cl | 1g | 525101062
4,6-Dichloropyrimidine-5-carboxylic acid | Ambeed | 87600-98-4 | MFCD09909611 | 192.980 | C5H2Cl2N2O2 | 95.000 | OC(=O)c1c(Cl)ncnc1Cl | 1g | 525101062
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eMolecules Synthonix - Stock / Benzyl (2-oxo-12-dihydropyridin-3-yl)carbamate / 100mg / 507876106 / B56754 / / 147269-67-8 / MFCD07772020 / 244.250 / C13H12N2O3
Synthonix - Stock / Benzyl (2-oxo-12-dihydropyridin-3-yl)carbamate / 100mg / 507876106 / B56754 / / 147269-67-8 / MFCD07772020 / 244.250 / C13H12N2O3
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eMolecules 1135-23-5 | Ambeed | 3-(4-Hydroxy-3-methoxyphenyl)propanoic acid | 1g | 490507527 | A136349 | MFCD00016558 | 196.202 | C10H12O4
Ambeed | 2-Naphthoxyacetic acid | 25g | 525226241 | A576564 | 120-23-0 | MFCD00004066 | 202.209 | C12H10O3
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eMolecules 221352-46-1 | Ambeed | 2-(tert-Butoxycarbonyl)isoindoline-1-carboxylic acid | 250mg | 525158243 | A258604 | MFCD01321007 | 263.293 | C14H17NO4
AstaTech | 1-PHENYL-BUT-2-EN-1-ONE | 1g | 391059537 | 65122 | 95.000 | 495-41-0 | MFCD00059386 | 146.189 | C10H10O
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OCC1c2ccccc2-c2ccccc12)C(O)=O)(c1ccccc1)c1ccccc1 | 250mg | 521416426](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431346.PNG-250.jpg)
eMolecules 198544-94-4 | Fmoc-D-Lys(Mtt)-OH | Ambeed | MFCD26793593 | 624.781 | C41H40N2O4 | 97.000 | Cc1ccc(cc1)C(NCCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O)(c1ccccc1)c1ccccc1 | 250mg | 521416426
Fmoc-D-Lys(Mtt)-OH | Ambeed | 198544-94-4 | MFCD26793593 | 624.781 | C41H40N2O4 | 97.000 | Cc1ccc(cc1)C(NCCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O)(c1ccccc1)c1ccccc1 | 250mg | 521416426
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eMolecules 26153-38-8 | Ambeed | 35-Dihydroxybenzaldehyde | 1g | 552665947 | A234445 | MFCD00016611 | 138.122 | C7H6O3
Ambeed | tert-Butyl (2-(2-iodoethoxy)ethyl)carbamate | 250mg | 633657668 | A1161790 | 629626-40-0 | MFCD24467264 | 315.151 | C9H18INO3
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eMolecules 137129-98-7 | Ambeed | 6-Chloro-2-methylnicotinic acid | 1g | 525203536 | A392490 | MFCD09842452 | 171.58 | C7H6ClNO2
Ambeed | 2-(Dibenzylamino)acetic acid | 250mg | 490492660 | A108839 | 17360-47-3 | MFCD00430035 | 255.317 | C16H17NO2
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eMolecules 885954-13-2 | ChemScene | 4-(Pyridin-3-yl)-1H-pyrrole-3-carboxylic acid | 100mg | 712839368 | CS-0432885 | MFCD06411252 | 188.186 | C10H8N2O2
ChemScene | 4-(Pyridin-3-yl)-1H-pyrrole-3-carboxylic acid | 100mg | 712839368 | CS-0432885 | 885954-13-2 | MFCD06411252 | 188.186 | C10H8N2O2
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eMolecules 201008-71-1 | Ambeed | 35-Dimethyl-1H-pyrazole-4-carbaldehyde | 250mg | 491651160 | A262858 | MFCD03194451 | 124.143 | C6H8N2O
Medchem Express | SB 525334 | 5mg | 446260612 | HY-12043 | 356559-20-1 | MFCD12828751 | 343.434 | C21H21N5
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![Medchemexpress LLC 1,3-benzenediol, 5-[(1E)-2-phenylethenyl]- | 22139-77-1 | MFCD00210544 | 99.9% | 212.24 | C14H12O2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000289649.png-250.jpg)
Medchemexpress LLC 1,3-benzenediol, 5-[(1E)-2-phenylethenyl]- | 22139-77-1 | MFCD00210544 | 99.9% | 212.24 | C14H12O2 | 10 MG
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Pinosylvin is a stilbenoid compound and resveratrol analogue reported to have antibacterial activity and to induce apoptosis and autophagy in cell-based studies. Supplied as a white to off-white solid for research use only; handle according to safety guidance and protect from light.
- Cas number: 22139-77-1
- Molecular formula: C14H12O2
- Molecular weight: 212.24
- Purity: 99.94%
- Appearance: white to off-white solid
- Storage: store at 4°C, protect from light; in solution, -80°C up to 6 months, -20°C up to 1 month
- Available forms: solid (5 mg, 10 mg, 25 mg, 50 mg, 100 mg), and 10 mM solution in DMSO
- Intended use: for research use only, not for human therapeutic applications
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Medchemexpress LLC Dasminapant | 1570231-89-8 | 99.7% | 1157.40 | C60H72N10O10S2 | 10MG
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Dasminapant (APG-1387) is a bivalent SMAC mimetic that antagonizes inhibitor of apoptosis proteins (IAPs). It induces degradation of cIAP-1 and XIAP, activates caspase-3, and promotes PARP cleavage, making it suitable for in vitro research on apoptosis and cancer biology.
- High purity of 99.7%.
- Molecular formula C60H72N10O10S2.
- Molecular weight 1157.40.
- Available in small milligram pack sizes suitable for research use.
- Mechanism: induces cIAP-1 and XIAP degradation and caspase-3 activation.
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