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Filtered Search Results
Medchemexpress LLC Methyl yellow | 60-11-7 | MFCD00008308 | 225.29 g/mol | C14H15N3 | 25 G
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Methyl yellow is an azo dye used as a pH indicator that appears red in acidic solutions and turns yellow above pH 4.0. Supplied as a light-yellow solid for laboratory research, it includes handling guidance to protect from light and store refrigerated; solution stability data are provided for long-term storage at low temperatures.
- pH indicator: red at low pH, yellow above pH 4.0.
- Chemical formula C14H15N3; molecular weight 225.29 g/mol.
- Supplied as a light-yellow solid suitable for laboratory handling.
- Available in common laboratory package sizes (25 g, 50 g).
- Storage guidance: store at 4°C and protect from light; in solution store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Chrysoidine G (Solvent Orange 3 hydrochloride) | 532-82-1 | 250 MG
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Chrysoidine G (Solvent Orange 3 hydrochloride) is an industrial azoic dye (cationic dye) used for the construction of most textile dyestuffs and in synthetic industrial compounds. Its concentration can be determined by UV-Vis spectroscopy. This product is for research use only and not for sale to patients.
- Molecular weight: 248.71
- Formula: C12H13ClN4
- Appearance: Solid
- Color: Brown to black
- CAS number: 532-82-1
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![Medchemexpress LLC Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbo | 503615-07-4 | 98.6% | C22H22N4O4 | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbo | 503615-07-4 | 98.6% | C22H22N4O4 | 25 G
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Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate is a chemical compound primarily intended for research use. It presents as a light green to green solid, with a molecular formula of C22H22N4O4 and a molecular weight of 406.43. This product demonstrates a high purity of 98.61% as determined by LCMS.
- Appearance: Light green to green solid
- Purity (LCMS): 98.61%
- Molecular formula: C22H22N4O4
- Molecular weight: 406.43
- Storage condition (solid): 4°C, protect from light
- Storage condition (in solvent): -80°C for 6 months; -20°C for 1 month, protect from light
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Medchemexpress LLC Mal-PEG-mal (MW 5000) | 95.0% | 250 MG
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Mal-PEG-mal (MW 5000) is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs function by connecting a ligand for an E3 ubiquitin ligase with a ligand for a target protein via a linker.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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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
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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
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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
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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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