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Filtered Search Results
Medchemexpress LLC 5-bromocytidine | 3066-86-2 | MFCD00057461 | 98.0% | 322.11 g·mol⁻¹ | C9H12BrN3O5 | 250 MG
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5-Bromocytidine is a halogenated cytidine nucleoside used as a research reagent to study nucleic acid chemistry, DNA synthesis inhibition, and antitumor mechanisms. It is supplied as a powder for laboratory use and is typically stored frozen for long-term stability.
- Purine nucleoside analogue for biochemical and cellular assays.
- Supports studies of DNA synthesis inhibition and apoptosis.
- Supplied as a powder with defined storage recommendations for stability.
- Available in multiple laboratory-scale quantities for preclinical research.
- Well characterized chemically for reproducible experimental use.
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eMolecules 64741-27-1 | 2,6-Bis(diphenylphosphino)pyridine | Ambeed | MFCD04039760 | 447.458 | C29H23NP2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1cccc(n1)P(c1ccccc1)c1ccccc1 | 250mg | 660582397
2,6-Bis(diphenylphosphino)pyridine | Ambeed | 64741-27-1 | MFCD04039760 | 447.458 | C29H23NP2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1cccc(n1)P(c1ccccc1)c1ccccc1 | 250mg | 660582397
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![Medchemexpress LLC Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, methyl sulfate (1:1) | 12270-13-2 | 93.5% | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000414360-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, methyl sulfate (1:1) | 12270-13-2 | 93.5% | 250 MG
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C.I. Basic blue 41 is an alkaline dye. It can be removed from aqueous solutions using tree ferns as biosorbents in intermittent adsorption systems.
- Alkaline dye.
- Removable from aqueous solutions.
- Utilizes tree ferns as biosorbents.
- For research use only.
- Not sold to patients.
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Apexbio Technology LLC kobe2602 454453-49-7 250mg
Kobe2602 (CAS 454453-49-7) is a small molecule inhibitor identified through computational screening as a modulator of Ras signaling Kobe2602 impedes the interaction between mutant Ras proteins (H-RasG12V) and c-Raf-1 in NIH 3T3 cells with an IC50 of 10 M and exhibits a Ki of 149 M for Ras inhibition At concentrations of 20 M kobe2602 suppresses the phosphorylation of downstream kinases MEK and ERK In NIH 3T3 cells expressing H-rasG12V it inhibits colony formation with an IC50 of 1 4 M The compound demonstrates growth-inhibitory effects across multiple cancer cell lines harboring activated Ras and in mouse xenograft models administration of 80 mg/kg results in 40 50% tumor growth inhibition Kobe2602 serves as a valuable tool for studying Ras-dependent signaling and oncogenesis
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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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Medchemexpress LLC 3-Aminopropylphospho 250mg
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3-Aminopropylphosphonic acid ((3-Aminopropyl)phosphonic acid) is a phosphonic acid analogue of GABA and a GABAB receptor agonist[1][2]
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Medchemexpress LLC Ethyl trans-2-decenoate | 7367-88-6 | MFCD00015299 | 97.0% | 198.30 g/mol | C12H22O2 | 10 G
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Ethyl trans-2-decenoate is an organic ester with a fruity, floral aroma used as a flavoring ingredient and as an intermediate in the synthesis of fragrances and pharmaceuticals. It is supplied for research and formulation applications and is characterized by analytical documentation for lab use.
- Fruity, floral aroma suitable for flavor and fragrance applications.
- High purity (97.0%) appropriate for research and formulation work.
- Useful intermediate in organic synthesis of fragrances and pharmaceutical compounds.
- Available in lab-scale quantities for analytical and formulation use.
- Documentation available: safety data sheet and certificate of analysis.
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Combi-Blocks | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 5g | 228813881
Pyrimidine-5-carboxaldehyde | Combi-Blocks | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 5g | 228813881
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Apexbio Technology LLC Lumiracoxib 220991-20-8 250mg
Lumiracoxib (CAS 220991-20-8) is a small molecule that selectively inhibits cyclooxygenase-2 (COX-2) an enzyme involved in prostaglandin synthesis and inflammatory signaling In biochemical assays lumiracoxib demonstrates an IC of 0 14 M and a K of 0 06 M for COX-2 with a selectivity ratio of 515-fold over cyclooxygenase-1 (COX-1) This high degree of isoform selectivity makes lumiracoxib a valuable tool for investigating the specific roles of COX-2 in inflammation and for exploring COX-2 targeted therapeutic strategies in inflammatory and pain-related disorders
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![eMolecules 2646-71-1 | NADPH tetrasodium salt | Combi-Blocks | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280157.jpg-250.jpg)
eMolecules 2646-71-1 | NADPH tetrasodium salt | Combi-Blocks | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524
NADPH tetrasodium salt | Combi-Blocks | 2646-71-1 | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524
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Medchemexpress LLC Methyltetrazine-Ph-NHS ester | 1644644-96-1 | 98.9% | 250 MG
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Methyltetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs. It acts as a click chemistry reagent, containing a Tetrazine group capable of undergoing an inverse electron demand Diels-Alder reaction (iEDDA) with molecules that have TCO groups.
- Alkyl/ether-based protac linker
- Utilized in the synthesis of protacs
- Functions as a click chemistry reagent
- Features a tetrazine group
- Participates in an inverse electron demand Diels-Alder reaction (iEDDA)
- Reacts with molecules containing TCO groups
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eMolecules Ambeed LY294002 250mg 528567277 A133122 0 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
Ambeed LY294002 250mg 528567277 A133122 0 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
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eMolecules 142266-62-4 | 2,5,6-Trichloronicotinamide | ChemScene | MFCD22493418 | 225.450 | C6H3Cl3N2O | 98.000 | NC(=O)c1cc(Cl)c(Cl)nc1Cl | 250mg | 624161502
2,5,6-Trichloronicotinamide | ChemScene | 142266-62-4 | MFCD22493418 | 225.450 | C6H3Cl3N2O | 98.000 | NC(=O)c1cc(Cl)c(Cl)nc1Cl | 250mg | 624161502
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