Pyrimidines And Derivatives
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Filtered Search Results
Medchemexpress LLC 2-(3-Pyridyl)-4-methyl-thiazole-5-carboxylic acid | 39091-01-5 | 96.8% | 220.25 | 500 MG
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2-(3-Pyridyl)-4-methyl-thiazole-5-carboxylic acid is a synthetic intermediate primarily utilized in pharmaceutical synthesis. This compound serves as a crucial building block in the development of more complex chemical structures for drug discovery and other related applications, facilitating the creation of novel compounds with desired biological activities. Its specific structural properties make it valuable in various synthetic pathways.
- Synthetic intermediate for pharmaceutical synthesis.
- Useful in drug development.
- Serves as a building block for complex molecules.
- Valuable in various synthetic pathways.
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Medchemexpress LLC 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid | 39091-01-5 | 96.8% | 220.25 | 1 G
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2-(3-Pyridyl)-4-methyl-thiazole-5-carboxylic acid is a synthetic intermediate useful for pharmaceutical synthesis.
- Synthetic intermediate for pharmaceutical applications
- Appearance: White to off-white solid
- Purity (HPLC): 96.81%
- Molecular Formula: C10H8N2O2S
- Molecular Weight: 220.25
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Medchemexpress LLC 2-(Chloromethyl)pyrimidine hydrochloride | 936643-80-0 | C₅H₆Cl₂N₂ | 100 MG
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This 2-(Chloromethyl)pyrimidine hydrochloride is a laboratory chemical used for the manufacture of various substances. It is stable under recommended storage conditions and is for research use only.
- Stable under recommended storage conditions
- Suitable for laboratory use
- Used for the manufacture of substances
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Apexbio Technology LLC BAY 61-3606 732983-37-8 100mg
BAY 61-3606 (CAS 732983-37-8) is a selective orally bioavailable inhibitor of spleen tyrosine kinase (SYK) displaying an IC50 of 10 nM and a Ki of 7 5 nM for SYK by competitively binding ATP This compound shows minimal activity against other tyrosine kinases such as Src Fyn Lyn Btk and Itk at concentrations up to 4 7 M BAY 61-3606 suppresses Fc RI-mediated degranulation and mediator release in mast cells and basophils as well as Fc R-driven responses in macrophages and neutrophils In preclinical models BAY 61-3606 attenuates inflammatory cell functions and reduces allergic and asthmatic responses supporting its utility in investigating SYK-mediated signaling and inflammation
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eMolecules 1273564-99-0 | 3,3-Difluorocyclobutanone | Combi-Blocks | MFCD18791190 | 106.072 | C4H4F2O | 95.000 | FC1(F)CC(=O)C1 | 250mg | 537620307
3,3-Difluorocyclobutanone | Combi-Blocks | 1273564-99-0 | MFCD18791190 | 106.072 | C4H4F2O | 95.000 | FC1(F)CC(=O)C1 | 250mg | 537620307
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eMolecules 88887-87-0 | 1-Methylcyclopropanamine hydrochloride | ChemScene | MFCD11109576 | 107.580 | C4H10ClN | 97.000 | Cl.CC1(N)CC1 | 250mg | 346752323
1-Methylcyclopropanamine hydrochloride | ChemScene | 88887-87-0 | MFCD11109576 | 107.580 | C4H10ClN | 97.000 | Cl.CC1(N)CC1 | 250mg | 346752323
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![eMolecules 252917-06-9 | CHIR 99021 | Ambeed465.340 | C22H18Cl2N8 | 98.000 | Cc1cnc([nH]1)-c1cnc(NCCNc2ccc(cn2)C#N)nc1-c1ccc(Cl)cc1Cl | 250mg | 525878750](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129781.jpg-250.jpg)
eMolecules 252917-06-9 | CHIR 99021 | Ambeed465.340 | C22H18Cl2N8 | 98.000 | Cc1cnc([nH]1)-c1cnc(NCCNc2ccc(cn2)C#N)nc1-c1ccc(Cl)cc1Cl | 250mg | 525878750
CHIR 99021 | Ambeed | 252917-06-9465.340 | C22H18Cl2N8 | 98.000 | Cc1cnc([nH]1)-c1cnc(NCCNc2ccc(cn2)C#N)nc1-c1ccc(Cl)cc1Cl | 250mg | 525878750
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eMolecules 1308298-23-8 | Ambeed | (2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid | 100mg | 506389114 | A191333 | MFCD10696932 | 191.9 | C5H4BF3N2O2
ChemScene | S-(2-Hydroxyethyl) 22-dimethylpropanethioate | 100mg | 714103501 | CS-0097019 | 153121-88-1 | MFCD18907033 | 162.250 | C7H14O2S
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Medchemexpress LLC 5'-O-DMT-N2-Ibu-2'-OMe-G | 251647-50-4 | MFCD03428520 | 98.0% | 713.78 | C38H43N5O9 | 100 MG
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Protected guanosine nucleoside intermediate used in the synthesis of antisense oligonucleotides. It is used to build sequence-specific oligonucleotides that bind complementary mRNA, blocking translation and modulating gene expression for research into genetic diseases and oncology. Supplied as a powder for research use only.
- Protected nucleoside intermediate for antisense oligonucleotide synthesis.
- Blocks mRNA translation to modulate gene expression.
- High purity suitable for research (98.0%).
- Powder form; recommended storage at 4 °C under nitrogen.
- Molecular formula C38H43N5O9 and molecular weight 713.78.
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Medchemexpress LLC DB2313 | 2170606-74-1 | MFCD34179477 | 99.5% | 708.83 | C42H41FN8O2 | 250MG
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DB2313 is a small-molecule inhibitor of the PU.1 transcription factor used for preclinical research. It disrupts PU.1 interaction with target gene promoters, inhibits PU.1-dependent reporter gene transactivation (IC50 ≈ 5 μM), and induces apoptosis in acute myeloid leukemia cell models. The compound is supplied as a high-purity solid for in vitro studies; chemical formula C42H41FN8O2, molecular weight 708.83.
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Medchemexpress LLC 2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane | 66722-57-4 | 95.08% | C15H22O4 | 250 MG
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2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
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Medchemexpress LLC Cyclopentaneacetic acid, 3-oxo-2-pentyl- | 3572-64-3 | 99.3% | 250 MG
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Dihydrojasmonic acid acts as a plant growth regulator. This product is intended for research use only and has not been fully validated for medical applications.
- Appears as a colorless to light yellow liquid.
- Purity of 99.3%.
- Molecular weight of 212.29.
- Derived from plants.
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Medchemexpress LLC Sulfadoxine (Standard) | 2447-57-6 | 98.8% | 250 MG
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Sulfadoxine (Standard) is the analytical standard of Sulfadoxine, intended for research and analytical applications. This long-acting sulfonamide is used, often in combination with other agents, for respiratory, urinary tract, and malarial infections. It also inhibits HIV replication in peripheral blood mononuclear cells.
- Analytical standard grade
- Reference standard for assays
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS
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Medchemexpress LLC 2-propenoic acid, 3-phenyl-, ethyl ester, (2E)- | 4192-77-2 | MFCD00009189 | 98.5% | 176.21 g/mol | C11H12O2 | 500 G
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(E)-Ethyl cinnamate is the ethyl ester of cinnamic acid supplied as a high-purity research reagent. It is a colorless to off-white liquid with molecular formula C11H12O2 and molecular weight 176.21 g/mol, commonly found in natural extracts such as davana oil and used as a fragrance component, flavoring intermediate, and chemical research material.
- High purity (98.5%).
- Colorless to off-white liquid form, density ~1.05 g/cm3.
- Molecular formula C11H12O2; molecular weight 176.21 g/mol.
- Suitable for use as a fragrance and flavor intermediate and as a research reagent.
- Available in 500 G pack size for laboratory use.
- Batch certificate of analysis provided.
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Medchemexpress LLC Dabigatran (ethyl ester) | 429658-95-7 | MFCD16294325 | 99.0% | 499.56 g/mol | C27H29N7O3 | 10 MG
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Dabigatran (ethyl ester) is a research-grade prodrug of dabigatran that functions as a direct thrombin inhibitor. Supplied as a powder for biochemical and pharmacology studies, it is intended for in vitro and in vivo research into anticoagulant mechanisms.
- Direct inhibitor of thrombin activity
- Supplied as a powder suitable for solution preparation
- High purity (99.0%) for research applications
- Soluble in DMSO (≈75 mg/mL) for in vitro use
- Stable when stored under recommended conditions
- Available in small research pack sizes for early-stage studies
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