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Filtered Search Results
eMolecules 211915-06-9 | Medchem Express | Dabigatran etexilate | 5mg | 446257826 | HY-10274 | MFCD22422841 | 627.746 | C34H41N7O5
Ambeed | Oxecane-210-dione | 100mg | 660581193 | A171105 | 4196-95-6 | MFCD28362904 | 170.208 | C9H14O3
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Medchemexpress LLC SORT-PGRN interactio 250mg | 100957-85-5 | 250 MG
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SORT-PGRN interaction inhibitor 1 is a small-molecule research compound that disrupts the sortilin-progranulin interaction and is used in biochemical and cell-based assays to study progranulin biology.
- Inhibits sortilin-progranulin interaction with IC50 2 μM.
- High purity, 99.37%.
- Molecular formula C15H18N2O2 and molecular weight 258.32.
- Soluble in DMSO at 100 mg/mL for in vitro applications.
- Available in common research quantities including 250 MG.
- Powder is stable at -20°C for long-term storage; follow SDS and COA for handling and preparation.
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eMolecules 1355197-66-8 | ChemScene | Propargyl-PEG4-Boc | 100mg | 714103706 | CS-0114867 | MFCD22683285 | 316.394 | C16H28O6
Ambeed | Potassium trifluoro(2-fluorophenyl)borate | 250mg | 586454366 | A289482 | 166328-10-5 | MFCD06659937 | 202.000 | C6H4BF4K
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eMolecules 1353867-91-0 | Medchem Express | Longdaysin | 5mg | 455326303 | HY-18285 | MFCD20527323 | 335.334 | C16H16F3N5
Ambeed | 4-Chloro-7-(trifluoromethyl)quinazoline | 250mg | 490549471 | A284414 | 16499-65-3 | MFCD09837196 | 232.590 | C9H4ClF3N2
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Medchemexpress LLC HY-10043 10mg Medchemexpress, gamma-secretase modulator 1 CAS:1172637-87-4 Purity:>98%
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Medchemexpress, HY-10043 10mg gamma-secretase modulator 1 CAS:1172637-87-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-101085 10mg Medchemexpress, SKL2001 CAS:909089-13-0 Purity:>98%
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Medchemexpress, HY-101085 10mg SKL2001 CAS:909089-13-0 SKL2001 is an agonist of the Wnt/β-catenin pathway, with anti-cancer activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1246560-33-7 | Medchem Express | VS-5584 | 5mg | 446267557 | HY-16585 | MFCD25372027 | 354.418 | C17H22N8O
Medchem Express | M-110 | 5mg | 446261904 | HY-12830 | 1395048-49-3 | MFCD28053523 | 445.950 | C22H28ClN5O3
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![eMolecules 65039-08-9 | 1-Ethyl-3-methylimidazolium bromide | Chem-Impex | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501717621.jpg-250.jpg)
eMolecules 65039-08-9 | 1-Ethyl-3-methylimidazolium bromide | Chem-Impex | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216
1-Ethyl-3-methylimidazolium bromide | Chem-Impex | 65039-08-9 | MFCD03427610 | 191.072 | C6H11BrN2 | 99.000 | [Br-].CCn1cc[n+](C)c1 | 25g | 386904216
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![eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150662.JPG-250.jpg)
eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | 60246-64-2 | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
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Medchemexpress LLC Tenofovir amibufenamide | 1571076-26-0 | 99.7% | C22H31N6O5P | 10MG
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Tenofovir amibufenamide is an orally active tenofovir prodrug used in antiviral research to inhibit hepatitis B virus (HBV). It is applied in preclinical studies of chronic hepatitis B to evaluate tenofovir-based antiviral activity and pharmacology.
- Orally active tenofovir prodrug suitable for in vivo and in vitro studies.
- Demonstrated inhibition of hepatitis B virus replication.
- Used in chronic hepatitis B research applications.
- High purity (99.7%).
- Molecular formula C22H31N6O5P, molecular weight 490.49 g/mol.
- Available in small research-scale quantities for preclinical use.
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Enzo Life Sciences Purvalanol A (1mg). CAS: 212844-53-6
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Inhibitor of human CDK1 (IC50=4nM), CDK2/cyclin A (IC50=70nM), Cdc2/cyclin B, CDK2/cyclin E (IC50=35nM), CDK4/cyclin D1 (IC50=850nM) as well as CDK5/p35 (IC50=75nM). More membrane permeable than purvalanol B. Alternative name: 6-[(3-Chloro)anilino]-2(1R)-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine. Formula: C19H25N6OCl. MW: 388.9. Purity: ≥99% (NMR). Appearance: Off-white to yellow powder. Solubility: Soluble in DMSO, methanol or dichloromethane. Long Term Storage: -20°C. Handling: Keep under inert gas. Keep cool and dry.
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eMolecules 35899-54-8 | SIBA | MFCD00056008 | 50mg
Pharmablock | (3R)-NN-dimethylpyrrolidin-3-amine dihydrochloride | 500mg | 551228355 | PB95540-1 | 864448-61-3 | MFCD08704347 | 187.110 | C6H16Cl2N2
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Medchemexpress LLC HY-111647 10mg Medchemexpress, N2-Methylguanosine CAS:2140-77-4 Purity:>98%
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Medchemexpress, HY-111647 10mg N2-Methylguanosine CAS:2140-77-4 N2-methylguanosine is a modified nucleoside that occurs at several specific locations in many tRNA's. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![eMolecules 34308-25-3 | 1-Methyladenosine hydroiodide | Combi-Blocks | MFCD00058140 | 409.184 | C11H16IN5O4 | 95.000 | I.Cn1cnc2n(cnc2c1=N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 1g | 303331780](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189803.JPG-250.jpg)
eMolecules 34308-25-3 | 1-Methyladenosine hydroiodide | Combi-Blocks | MFCD00058140 | 409.184 | C11H16IN5O4 | 95.000 | I.Cn1cnc2n(cnc2c1=N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 1g | 303331780
1-Methyladenosine hydroiodide | Combi-Blocks | 34308-25-3 | MFCD00058140 | 409.184 | C11H16IN5O4 | 95.000 | I.Cn1cnc2n(cnc2c1=N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 1g | 303331780
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Ambeed AMBEED
5000888694 4-CHLOROQUINOLINE-6-CARB 100MG
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