Pyrimidines And Derivatives
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Filtered Search Results
STA PHARMACEUTICAL US LLC 2’-OTBS Pyrimidinone amidite | 5 g | CAS 155831-90-6 | MDL MFCD08062082
2’-OTBS Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 155831-90-6
- MDL: MFCD08062082
- InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
- Molecular Weight: 845.061761998
- Molecular Formula: C45H61N4O8PSi
- Purity: ≥95%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N2C(N=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
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![eMolecules 4263-52-9 | Sodium 2-Bromoethanesulfonate | Ambeed | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424789.JPG-250.jpg)
eMolecules 4263-52-9 | Sodium 2-Bromoethanesulfonate | Ambeed | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570
Sodium 2-Bromoethanesulfonate | Ambeed | 4263-52-9 | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570
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![eMolecules 608-34-4 | 3-METHYLURACIL | AstaTech | MFCD00038014 | 126.115 | C5H6N2O2 | 95.000 | Cn1c(=O)cc[nH]c1=O | 1g | 302799042](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170222.JPG-250.jpg)
eMolecules 608-34-4 | 3-METHYLURACIL | AstaTech | MFCD00038014 | 126.115 | C5H6N2O2 | 95.000 | Cn1c(=O)cc[nH]c1=O | 1g | 302799042
3-METHYLURACIL | AstaTech | 608-34-4 | MFCD00038014 | 126.115 | C5H6N2O2 | 95.000 | Cn1c(=O)cc[nH]c1=O | 1g | 302799042
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Medchemexpress LLC Laetanine | 72361-67-2 | 313.35 g·mol⁻¹ | C18H19NO4 | 10 MG
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Laetanine is a noraporphine alkaloid isolated from Litsea laeta and reported in extracts of Phoebe tavoyana. It exhibits antiplasmodial activity and is supplied as a research reagent for biological evaluation.
- Natural noraporphine alkaloid from plant sources.
- Exhibits antiplasmodial activity reported in literature.
- Chemical formula C18H19NO4 and molecular weight 313.35 g·mol⁻¹.
- Provided in both solid milligram quantities and solution form for assay preparation.
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eMolecules 18742-02-4 | 2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
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Medchemexpress LLC 5-cyclopropyl-4-(piperidin-4-ylmethoxy)-2-fluoro-N-methylsulfonylbenzamide (GDC-0310) | 1788063-52-4 | 98.8% | C25H29Cl2FN2O4S | 10MG
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GDC-0310 is a selective acyl-sulfonamide inhibitor of the voltage-gated sodium channel Nav1.7 (hNav1.7), reported with subnanomolar potency. It is provided as a research compound with supplier-specified purity, recommended storage, and solubility guidance for in vitro and preclinical use.
- Selective Nav1.7 inhibitor (IC50 = 0.6 nM).
- Acyl-sulfonamide chemotype.
- Molecular formula C25H29Cl2FN2O4S.
- High purity (≈98.8%).
- White to off-white solid appearance.
- Soluble in DMSO; may require warming or sonication.
- Recommended storage: powder at -20°C; in solution store at -80°C for long term.
- Intended for research use only.
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eMolecules 698-52-2 | ChemScene | 14-Diamino-25-difluorobenzene | 50mg | 801476338 | CS-0162518 | MFCD03094275 | 144.125 | C6H6F2N2
ChemScene | 14-Diamino-25-difluorobenzene | 50mg | 801476338 | CS-0162518 | 698-52-2 | MFCD03094275 | 144.125 | C6H6F2N2
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![Medchemexpress LLC N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide | 883944-52-3 | 98.4% | C16H20N4O2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260107.png-250.jpg)
Medchemexpress LLC N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide | 883944-52-3 | 98.4% | C16H20N4O2 | 10MG
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SSAA09E2 is a small-molecule inhibitor of SARS-CoV replication that interferes with early interactions between the viral spike (S) protein and the ACE2 receptor. It is supplied for laboratory research and is provided with structural identifiers and purity data to support assay development and compound management.
- Inhibits SARS-CoV replication by blocking S protein-ACE2 interactions.
- High purity (≈98.4%) suitable for biochemical and cell-based assays.
- Available as solid quantities and as a DMSO solution for screening.
- Includes molecular formula and SMILES for computational workflows.
- Intended for research use only; not for human or diagnostic use.
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eMolecules 32998-03-1 | 2,6-Dichloro-N-methylpyrimidin-4-amine | MFCD11520482 | 1g
Ambeed | Ethyl 1-methyl-7-oxo-4567-tetrahydro-1H-indazole-3-carboxylate | 250mg | 490552370 | A307027 | 802541-13-5 | MFCD16659087 | 222.244 | C11H14N2O3
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Medchemexpress LLC Laetanine | 72361-67-2 | 5 MG
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Laetanine is a noraporphine alkaloid derived from *Litsea laeta* and exhibits antiplasmodial activity. It is also found in the extract of the leaves of *Phoebe tavoyana (Meissn) Hook*. This compound has a molecular weight of 313.35, a chemical formula of C18H19NO4, and appears as a solid with a light brown to brown color.
- Exhibits antiplasmodial activity
- Noraporphine alkaloid
- Derived from *Litsea laeta*
- Also found in *Phoebe tavoyana (Meissn) Hook*
- Classified as an alkaloid, isoquinoline alkaloid, phenol, and polyphenol
- Initial source from plants: Lauraceae, *Lindera aggregata (Sims) Kosterm*
- For research use only
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Accela Chembio Inc 1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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Medchemexpress LLC Dimboa | 15893-52-4 | 5 MG
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Dimboa | 15893-52-4 | 5 MG
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Medchemexpress LLC Dimboa | 15893-52-4 | 50 MG
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Dimboa | 15893-52-4 | 50 MG
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eMolecules 68181-17-9 | N-Succinimidyl 3-(2-Pyridyldithio)propionate | Combi-Blocks | MFCD00009636 | 312.360 | C12H12N2O4S2 | 96.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 1g | 415501514
N-Succinimidyl 3-(2-Pyridyldithio)propionate | Combi-Blocks | 68181-17-9 | MFCD00009636 | 312.360 | C12H12N2O4S2 | 96.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 1g | 415501514
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000733443 1 3-DI2-PYRIDYL-1 1G
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