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Filtered Search Results
[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 250mg | 517116158](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129602.jpg-250.jpg)
eMolecules 129830-38-2 | trans-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride | Combi-Blocks | MFCD03490488 | 320.260 | C14H23Cl2N3O | 95.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 250mg | 517116158
trans-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride | Combi-Blocks | 129830-38-2 | MFCD03490488 | 320.260 | C14H23Cl2N3O | 95.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 250mg | 517116158
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Apexbio Technology LLC DOTMA 104872-42-6 250mg
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DOTMA (CAS 104872-42-6) is a tetramethylated DOTA analogue structurally classified as a cationic lipid It imparts a positive surface charge to liposomes thus enhancing electrostatic interactions with negatively charged cellular membranes This property facilitates cellular uptake enabling its use as a non-viral vector for nucleic acid delivery including siRNA microRNA and oligonucleotides DOTMA is widely utilized in both in vitro and in vivo gene transfection studies contributing to research in gene therapy and nucleic acid-based therapeutics
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eMolecules 1046816-75-4 | (2-chloropyrimidin-5-yl)methanol | Pharmablock | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 10g | 551192429
(2-chloropyrimidin-5-yl)methanol | Pharmablock | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 10g | 551192429
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Medchemexpress LLC Histamine H4 receptor antagonist-1 | 1246207-84-0 | 99.57% | C30H38N8O2 | 50 MG
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Histamine H4 receptor antagonist-1 is an antagonist of histamine H4 receptor extracted from patent WO2010108059A1 compound 60.
- For research use only.
- We do not sell to patients.
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Medchemexpress LLC Pomalidomide-coch2cl | 444287-84-7 | 97.0% | 349.73 g/mol | C15H12ClN3O5 | 250 MG
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Pomalidomide-COCH2Cl is a synthetic derivative of pomalidomide bearing a chloroacetamide substituent on the benzyl ring. It is used as an E3 ligase ligand in PROTAC research and is supplied as a powder for laboratory research. Typical properties include molecular formula C15H12ClN3O5, molecular weight 349.73 g/mol, and a reported purity of 97.0%.
- Derivative designed for E3 ligase binding in PROTAC applications.
- Supplied as a stable powder suitable for long-term storage at low temperature.
- Reported purity 97.0% to support analytical and synthetic workflows.
- Molecular weight 349.73 g/mol and formula C15H12ClN3O5 for accurate formulation.
- Certificate of analysis available for batch-specific quality data.
- Intended for research use only; not for human or clinical use.
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eMolecules 372-31-6 | Ethyl 4,4,4-trifluoroacetoacetate | Synthonix | MFCD00000424 | 184.114 | C6H7F3O3 | 95.000 | CCOC(=O)CC(=O)C(F)(F)F | 10g | 779538609
Ethyl 4,4,4-trifluoroacetoacetate | Synthonix | 372-31-6 | MFCD00000424 | 184.114 | C6H7F3O3 | 95.000 | CCOC(=O)CC(=O)C(F)(F)F | 10g | 779538609
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![eMolecules 229184-98-9 | (3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc.356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127529.jpg-250.jpg)
eMolecules 229184-98-9 | (3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc.356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478
(3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc. | 229184-98-9356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478
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Sigma Aldrich Fine Chemicals Biosciences 5 Ethyl 2 deoxyuridine250MG
5 Ethyl 2 deoxyuridine250MG
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Medchemexpress LLC E3 ligase ligand 32 | 2300099-98-1 | MFCD34595287 | 99.9% | 338.16 g/mol | C13H12BrN3O3 | 250 MG
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E3 ligase Ligand 32 is a small-molecule ligand for E3 ubiquitin ligases intended as a building block for PROTAC design and related chemical biology applications. The compound is provided with analytical support to enable synthesis, characterization, and use in medicinal chemistry workflows.
- High reported purity suitable for synthesis and assays.
- Characterized by molecular formula C13H12BrN3O3 and molecular weight 338.16 g/mol.
- Designed for incorporation into PROTAC architectures as an E3 ligase ligand.
- Supplied with analytical documentation including COA, NMR, LC-MS, and HPLC.
- Available in multiple lab-scale pack sizes for screening and scale-up.
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eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 250 MG
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Water-18O is the 18O-labeled Water. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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eMolecules 18337-64-9 | 5-Phenyl-4,6-Pyrimidinediol | MFCD06253718 | 250mg
Ambeed | N-Ethyl-2-fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide | 250mg | 721299041 | A1635720 | 2828446-56-4 | 293.150 | C15H21BFNO3
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eMolecules 23761-23-1 | 3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | 23761-23-1 | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
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Medchemexpress LLC Ethyl 2-Hydroxybutyr 1g
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Ethyl 2-Hydroxybutyrate has a sweet fruity odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Medchemexpress LLC Azathioprine (standard) | 446-86-6 | 99.8% | 250 MG
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Azathioprine (Standard) is the analytical standard of Azathioprine, intended for research and analytical applications. It is an orally active immunosuppressive agent that can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for azathioprine
- Orally active immunosuppressive agent
- Converts to 6-mercaptopurine (6-MP) in vivo
- Has myelosuppressive effects and induces apoptosis
- Used in HPLC, GC, and MS research experiments
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