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Filtered Search Results
eMolecules 23088-24-6 | 6-Quinoxalinecarbonitrile | Ambeed | MFCD08669502 | 155.160 | C9H5N3 | 98.000 | N#Cc1ccc2nccnc2c1 | 250mg | 660580938
6-Quinoxalinecarbonitrile | Ambeed | 23088-24-6 | MFCD08669502 | 155.160 | C9H5N3 | 98.000 | N#Cc1ccc2nccnc2c1 | 250mg | 660580938
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Medchemexpress LLC Pyrimidin-4-ylmethanamine | 45588-79-2 | MFCD06796202 | 99.3% | 109.13 g·mol⁻¹ | C5H7N3 | 100 MG
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4-Pyrimidine methanamine (pyrimidin-4-ylmethanamine) is a small-molecule synthetic intermediate used in medicinal chemistry and pharmaceutical synthesis. It features a pyrimidine core with a primary aminomethyl substituent at the 4-position, enabling further derivatization in lead optimization and building-block chemistry.
- High purity for reliable synthesis (Purity (NMR): 99.28%).
- Molecular formula C5H7N3 and molecular weight 109.13 g·mol⁻¹.
- Available in multiple package sizes, including 100 mg to 5 g.
- Suitable as a building block for drug development and synthetic intermediates.
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 1 ML
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Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 1 ML
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Medchemexpress LLC Methyl alpha-D-mannopyranoside | 617-04-9 | MFCD00063262 | >98.0% | 194.18 g·mol⁻¹ | C7H14O6 | 100 G
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Methyl α-D-mannopyranoside is a methylated monosaccharide research reagent used to study carbohydrate-protein interactions and to inhibit mannose-specific lectin binding. It has been examined as a macrophage-targeting agent for anti-tuberculosis inhalation therapy and is supplied as a high-purity solid for biochemical and analytical applications.
- High purity (>98.0% by HPLC).
- Molecular formula C7H14O6; molecular weight 194.18 g·mol⁻¹.
- CAS 617-04-9.
- White to off-white powder or crystals.
- Useful as a lectin inhibitor and carbohydrate-protein interaction probe.
- Investigated for macrophage-targeting in inhalation therapy.
- Available in laboratory-scale pack sizes suitable for research.
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Medchemexpress LLC 2-hydroxyfluorene | 2443-58-5 | MFCD00010778 | 99.8% | 182.22 g·mol⁻¹ | C13H10O | 250 MG
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2-Hydroxyfluorene is a polycyclic aromatic hydrocarbon metabolite used as a research reagent and analytical standard in studies of environmental exposure and metabolism. Molecular formula C13H10O; molecular weight 182.22 g·mol⁻¹. The substance is supplied as a purified solid with storage recommendations to maintain stability.
- Used as a metabolite and exposure marker in research
- Suitable as an analytical standard for chromatography and mass spectrometry
- High purity (99.8%)
- Provided in small solid quantities for laboratory use
- Stable when stored under recommended conditions: room temperature under nitrogen; in solution, -80 °C for long-term storage
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
(4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC | 2172794-56-6314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
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Medchemexpress LLC Oxybuprocaine hydrochloride | 5987-82-6 | 99.9% | 250 MG
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Oxybuprocaine hydrochloride, also known as Benoxinate hydrochloride, is a compound that reversibly blocks sodium channels. It prevents the propagation of painful nerve impulses in the cornea, conjunctiva, and sclera, making it primarily used in ophthalmology and otolaryngology.
- Reversibly blocks sodium channels
- Prevents painful nerve impulses
- Used in ophthalmology and otolaryngology
- Soluble in DMSO and water
- White to off-white solid appearance
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eMolecules 505-56-6 | Docosanedioic acid | Ambeed | MFCD00002806 | 370.574 | C22H42O4 | 95.000 | OC(=O)CCCCCCCCCCCCCCCCCCCCC(O)=O | 250mg | 524987790
Docosanedioic acid | Ambeed | 505-56-6 | MFCD00002806 | 370.574 | C22H42O4 | 95.000 | OC(=O)CCCCCCCCCCCCCCCCCCCCC(O)=O | 250mg | 524987790
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![eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130179.jpg-250.jpg)
eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
Exatecan | Ambeed | 171335-80-1 | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
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Medchemexpress LLC 1-naphthalenemethanol | 4780-79-4 | MFCD00004044 | 100.0% | 158.20 | C11H10O | 250 MG
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1-Naphthalenemethanol is an analytical reference standard intended for research and analytical applications. The compound has formula C11H10O, molecular weight 158.20 Da, and CAS 4780-79-4. It is supplied in small, lab-scale package sizes with supporting documentation for use in calibration, method development, and quality control workflows.
- High purity suitable for analytical use.
- Available in small package sizes for lab workflows.
- Includes SDS and COA documents for traceability.
- Stable solid form for convenient handling.
- Compatible with common analytical techniques.
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eMolecules 886536-37-4 | (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid | Synthonix | MFCD09027239 | 219.950 | C8H8BF3O3 | 98.000 | OB(O)c1ccc(OCC(F)(F)F)cc1 | 250mg | 649430529
(4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid | Synthonix | 886536-37-4 | MFCD09027239 | 219.950 | C8H8BF3O3 | 98.000 | OB(O)c1ccc(OCC(F)(F)F)cc1 | 250mg | 649430529
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![eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127126.jpg-250.jpg)
eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980
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![Medchemexpress LLC PAMAM dendrimer, ethylenediamine core, generation 3.0 | 153891-46-4 | 6908.84 g/mol | [NH2(CH2)2NH2]:(G=3); dendri PAMAM(NH2)32 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000201933.png-250.jpg)
Medchemexpress LLC PAMAM dendrimer, ethylenediamine core, generation 3.0 | 153891-46-4 | 6908.84 g/mol | [NH2(CH2)2NH2]:(G=3); dendri PAMAM(NH2)32 | 250 MG
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Polyamidoamine (PAMAM) is a generation-3 polyamidoamine dendrimer provided as a solution for formulation and drug-delivery research. It has internal encapsulation capability and a biocompatible surface suitable for nanoparticle and carrier studies.
- Used for drug delivery and encapsulation research.
- Provided as a 20% (w/w) solution in methanol for convenient handling.
- Liquid appearance, colorless to light yellow.
- Available in small research sizes for formulation development.
- Contains PAMAM dendrimer structure (G3.0) with amine termini suitable for functionalization.
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eMolecules 1046816-75-4 | (2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
(2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
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Medchemexpress LLC 4-Methyl-5-nitropyri | 100G
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4-Methyl-5-nitropyri | 100G
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