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Filtered Search Results
eMolecules 3122-78-9 | 6-(Methoxymethyl)pyrimidin-4-ol | Ambeed | MFCD16630187 | 140.142 | C6H8N2O2 | 97.000 | COCc1cc(O)ncn1 | 100mg | 642079724
6-(Methoxymethyl)pyrimidin-4-ol | Ambeed | 3122-78-9 | MFCD16630187 | 140.142 | C6H8N2O2 | 97.000 | COCc1cc(O)ncn1 | 100mg | 642079724
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Phenomenex Inc 100 µg/mL Caffeine Standard
100 µg/mL Caffeine Standard 100 µg/mL in Methanol
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Medchemexpress LLC Methy-d3 (toluenesulfonate) | 7575-93-1 | MFCD00069406 | 99.8% | 189.25 g·mol⁻¹ | C8H7D3O3S | 50mg
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Methy-d3 (toluenesulfonate) is the deuterium labeled Methy toluenesulfonate[1]
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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 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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eMolecules 1073338-64-3 | AstaTech | 5-(HYDROXYMETHYL)MORPHOLIN-3-ONE | 0.25g | 454895424 | O11304 | 95 | MFCD11044094 | 131.131 | C5H9NO3
2-BROMO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE | AstaTech | 1135282-92-6 | MFCD11840963 | 265.033 | C8H4BrF3N2 | 95.000 | FC(F)(F)c1ccc2nc(Br)cn2c1 | 1g | 296385958
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Medchemexpress LLC Dimethyl phthalate (Ring-d4) | 93951-89-4 | MFCD00144144 | 10 MG
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Dimethyl phthalate (Ring-d4) is a deuterium-labeled form of Dimethyl phthalate. Dimethyl phthalate is identified as an endocrine disruptor and a ubiquitous pollutant among phthalate esters (PAEs). It is commonly employed as a plasticizer to provide flexibility to rigid polyvinylchloride (PVC) resins.
- Can be used as a tracer
- Serves as an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS
- Supports pharmacokinetic and metabolic studies as a stable heavy isotope tracer
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![eMolecules 22803-05-0 | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid | Ambeed | MFCD00496632 | 330.248 | C16H10O8 | 97.000 | OC(=O)c1ccc(cc1C(O)=O)-c1ccc(C(O)=O)c(c1)C(O)=O | 250mg | 525018299](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502419047.PNG-250.jpg)
eMolecules 22803-05-0 | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid | Ambeed | MFCD00496632 | 330.248 | C16H10O8 | 97.000 | OC(=O)c1ccc(cc1C(O)=O)-c1ccc(C(O)=O)c(c1)C(O)=O | 250mg | 525018299
[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid | Ambeed | 22803-05-0 | MFCD00496632 | 330.248 | C16H10O8 | 97.000 | OC(=O)c1ccc(cc1C(O)=O)-c1ccc(C(O)=O)c(c1)C(O)=O | 250mg | 525018299
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U.S. Pharmacopeia Phenyl Salicylate Melting Point Standard, 118-55-8, MFCD00002213, 1g
Molecular formula C13H10O3, Molecular weight 214.22, Melting point 104.72 - 111.74 °F (40.4 - 44.3 °C), Boiling point 579.2 - 582.8 °F (304 - 306 °C) at 760 mm Hg, Flash point 235.4 °F (113.0 °C) (CC), Synonyms: Salol, 2-phenoxycarbonylphenol
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![eMolecules 879132-46-4 | 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine | Pharmablock | MFCD20126209 | 248.401 | C13H20N2OSi | 97.000 | C[Si](C)(C)CCOCn1ccc2cccnc12 | 25mg | 551067451](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502517944.JPG-250.jpg)
eMolecules 879132-46-4 | 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine | Pharmablock | MFCD20126209 | 248.401 | C13H20N2OSi | 97.000 | C[Si](C)(C)CCOCn1ccc2cccnc12 | 25mg | 551067451
1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine | Pharmablock | 879132-46-4 | MFCD20126209 | 248.401 | C13H20N2OSi | 97.000 | C[Si](C)(C)CCOCn1ccc2cccnc12 | 25mg | 551067451
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eMolecules 133-32-4 | Medchem Express | Indole-3-butyric acid | 5g | 446274781 | HY-N0186 | MFCD00005664 | 203.241 | C12H13NO2
Pharmablock | 7-chloro-2345-tetrahydro-1H-1-benzazepin-5-one | 25mg | 784549693 | SYN0084 | 160129-45-3 | MFCD06738694 | 195.650 | C10H10ClNO
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eMolecules 1267443-15-1 | 2-CYCLOPROPYLOXAZOLE-5-CARBALDEHYDE | AstaTech | MFCD19347086 | 137.138 | C7H7NO2 | 95.000 | O=Cc1cnc(o1)C1CC1 | 0.1g | 746297472
2-CYCLOPROPYLOXAZOLE-5-CARBALDEHYDE | AstaTech | 1267443-15-1 | MFCD19347086 | 137.138 | C7H7NO2 | 95.000 | O=Cc1cnc(o1)C1CC1 | 0.1g | 746297472
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eMolecules 194930-00-2 | Medchem Express | (S)-Rivastigmine-d6 (tartrate) | 1mg | 415686653 | HY-11017AS | 406.465 | C18H28N2O8
Ambeed | 4-Ethylpyridin-2-amine | 1g | 552638377 | A197631 | 33252-32-3 | MFCD00129025 | 122.171 | C7H10N2
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eMolecules 101257-38-9 | Thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | MFCD00614363 | 143.160 | C4H5N3OS | 96.000 | NNC(=O)c1cscn1 | 25g | 452547866
Thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | 101257-38-9 | MFCD00614363 | 143.160 | C4H5N3OS | 96.000 | NNC(=O)c1cscn1 | 25g | 452547866
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