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Filtered Search Results
eMolecules AstaTech / 8-(METHYLSULFONYL)QUINOLINE-3-CARBOXYLIC ACID / 0.1g / 296383179 / K10037 / 95.000 / 1956331-41-1 / MFCD29059317 / 251.260 / C11H9NO4S
AstaTech / 8-(METHYLSULFONYL)QUINOLINE-3-CARBOXYLIC ACID / 0.1g / 296383179 / K10037 / 95.000 / 1956331-41-1 / MFCD29059317 / 251.260 / C11H9NO4S
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eMolecules AstaTech / METHYL 34-DIAMINOPHENYLACETATE / 0.25g / 380300215 / 97495 / 95.000 / 257632-89-6 / MFCD18252273 / 180.207 / C9H12N2O2
AstaTech / METHYL 34-DIAMINOPHENYLACETATE / 0.25g / 380300215 / 97495 / 95.000 / 257632-89-6 / MFCD18252273 / 180.207 / C9H12N2O2
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eMolecules AstaTech / M-MORPHOLINOACETOPHENONE / 0.25g / 248483734 / 64447 / 97.000 / 59695-23-7 / MFCD06740093 / 205.257 / C12H15NO2
AstaTech / M-MORPHOLINOACETOPHENONE / 0.25g / 248483734 / 64447 / 97.000 / 59695-23-7 / MFCD06740093 / 205.257 / C12H15NO2
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![eMolecules Ambeed / 26-Bis((S)-4-methyl-45-dihydrooxazol-2-yl)pyridine / 100mg / 575774545 / A1005971 / / 189014-95-7 / [null] / 245.282 / C13H15N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432543.PNG-250.jpg)
eMolecules Ambeed / 26-Bis((S)-4-methyl-45-dihydrooxazol-2-yl)pyridine / 100mg / 575774545 / A1005971 / / 189014-95-7 / [null] / 245.282 / C13H15N3O2
Ambeed / 26-Bis((S)-4-methyl-45-dihydrooxazol-2-yl)pyridine / 100mg / 575774545 / A1005971 / / 189014-95-7 / [null] / 245.282 / C13H15N3O2
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Cambridge Isotope Laboratories METHYLCYCLOPENTANE (D12, 99%), 5 G
METHYLCYCLOPENTANE (D12, 99%), 5 G
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Enzo Life Sciences Linoleic acid (1g). CAS: 60-33-3
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Induces adipocyte differentiation and activates PPARs in cultured cells, e.g 50 and 100μM linoleic acid, activation of PPAR-TetR fusions, U20S cells (osteosarcoma). Purity: ≥99%. Solubility: Soluble in DMSO and ethanol. Long Term Storage: -20°C.
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eMolecules Ambeed / 1-Methyl-1H-pyrazole-5-carbaldehyde / 1g / 490562689 / A462986 / / 27258-33-9 / MFCD03419801 / 110.116 / C5H6N2O
Ambeed / 1-Methyl-1H-pyrazole-5-carbaldehyde / 1g / 490562689 / A462986 / / 27258-33-9 / MFCD03419801 / 110.116 / C5H6N2O
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Medchemexpress LLC 11-Oxomogroside IIa | 10 MG
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11-Oxomogroside IIa is a cucurbitane glycoside extracted from the fruits of *Siraitia grosvenorii*. It demonstrates inhibitory effects against Epstein-Barr virus early antigen (EBV-EA) activation and exhibits weak inhibitory effects on the activation of NOR 1, a nitric oxide (NO) donor. This product is for research use only.
- Purity of 99.92%
- Molecular weight of 799.00
- Chemical formula C42H70O14
- Appears as a white to light yellow solid
- Classified as a terpenoid and triterpene
- Derived from *Siraitia grosvenorii* plants
- Inhibits Epstein-Barr virus early antigen activation
- Weakly inhibits nitric oxide donor activation
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Medchemexpress LLC Potassium guaiacolsulfonate hemihydrate | 78247-49-1 | MFCD07371360 | 99.8% | 251.31 | C7H8O5S·1/2H2O·K | 100 MG
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Potassium guaiacolsulfonate hemihydrate is an orally active expectorant used in research to loosen and thin respiratory mucus, facilitating expectoration. Supplied as a solid hemihydrate, the material is provided with analytical-grade purity and guidance for sealed, moisture-protected storage and stock solution handling.
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eMolecules AstaTech / 7-(TRIFLUOROMETHYL)QUINOLIN-5-OL / 0.1g / 722708808 / K10190 / 95.000 / 558479-28-0 / MFCD18414824 / 213.159 / C10H6F3NO
AstaTech / 7-(TRIFLUOROMETHYL)QUINOLIN-5-OL / 0.1g / 722708808 / K10190 / 95.000 / 558479-28-0 / MFCD18414824 / 213.159 / C10H6F3NO
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Medchemexpress LLC Solifenacin (free base) | 242478-37-1 | MFCD18910847 | 99.6% | 362.5 g/mol | C23H26N2O2 | 10 MG
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Solifenacin (Standard) is an analytical reference standard of solifenacin (free base) supplied as a solid powder for research and analytical applications. It is intended for use in assay development, method validation, and quality control in laboratory settings.
- High purity suitable for analytical use.
- Supplied as a stable solid powder for easy handling and storage.
- Accompanied by a certificate of analysis with batch-specific data.
- Appropriate for assay development and method validation.
- Matches CAS RN 242478-37-1; molecular weight 362.5 g/mol.
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eMolecules Ambeed / 34-Dimethylbenzoic acid / 250mg / 490540611 / A235591 / / 619-04-5 / MFCD00002524 / 150.177 / C9H10O2
Ambeed / 34-Dimethylbenzoic acid / 250mg / 490540611 / A235591 / / 619-04-5 / MFCD00002524 / 150.177 / C9H10O2
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eMolecules Ambeed / Fmoc-D-Tle-OH / 5g / 572840678 / A547654 / / 198543-64-5 / MFCD00065650 / 353.418 / C21H23NO4
Ambeed / Fmoc-D-Tle-OH / 5g / 572840678 / A547654 / / 198543-64-5 / MFCD00065650 / 353.418 / C21H23NO4
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eMolecules ChemScene / 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carboxylic acid / 100mg / 572167050 / CS-0017742 / 0.000 / 1627924-17-7 / MFCD29918654 / 322.102 / C9H11IN2O3
ChemScene / 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carboxylic acid / 100mg / 572167050 / CS-0017742 / 0.000 / 1627924-17-7 / MFCD29918654 / 322.102 / C9H11IN2O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC SR-4835 | 2387704-62-1 | 99.5% | 50 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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SR-4835 is a potent, highly selective, and ATP-competitive dual inhibitor of CDK12/CDK13 (CDK12: IC50=99 nM, Kd=98 nM; CDK13: Kd=4.9 nM). It acts synergistically with DNA-damaging chemotherapy and PARP inhibitors, leading to cell death in triple-negative breast cancer (TNBC) cells.
- Potent, highly selective, and ATP-competitive dual inhibitor of CDK12/CDK13
- Inhibits CDK12 (IC50=99 nM, Kd=98 nM)
- Inhibits CDK13 (Kd=4.9 nM)
- Acts synergistically with DNA-damaging chemotherapy and PARP inhibitors
- Leads to cell death in triple-negative breast cancer (TNBC) cells
- Suppresses ATM and RAD51 protein levels
- Triggers intronic polyadenylation site cleavage
- Suppresses expression of core DNA damage response proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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