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Filtered Search Results
Chemscene CHEMSCENE
5000576066 2- FURAN-2-YL-2-OXOACETIC A 5G
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Chemscene CHEMSCENE
5000578244 1-BUTYL-1-METHYLIMIDAZOL 100MG
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Medchemexpress LLC CP-289 503 | 1349637-14-4 | 98.2% | 491.06 | 50 MG
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CP-289,503 is an inhibitor of the complement C5a receptor with an IC50 of 1 μM. C5a acts as an activator of leukocytes and phagocytes during complement system activation. The C5a receptor can bind to C5a, which can stimulate the upregulation of cell surface integrins and degranulation of inflammatory cells, leading to endothelial cell damage. C5a receptor inhibitors can block C5a signaling and inhibit a variety of inflammatory diseases.
- Inhibitor of the complement C5a receptor.
- Blocks C5a signaling.
- Inhibits a variety of inflammatory diseases.
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Accela Chembio Inc 2-methylthiazole | 25g | 3581-87-1 | MFCD00053144 | 98% | D: 1.11 | Shelf Life: 1260 Days | Light Sensitive
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2-methylthiazole | 25g | 3581-87-1 | MFCD00053144 | 98% | D: 1.11 | Shelf Life: 1260 Days | Light Sensitive
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Aobchem 1-(5-Chloro-2-thienyl)-2 2-difluoro-1-propanone | 95% | CAS 1861180-65-5 | C7H5ClF2OS | 1g
1-(5-Chloro-2-thienyl)-2 2-difluoro-1-propanone | 95% | CAS 1861180-65-5 | C7H5ClF2OS | 1g
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![eMolecules 106224-36-6 | Palladium(II) trimethylacetate | Combi-Blocks | MFCD16038138 | 308.670 | C10H18O4Pd | 95.000 | [Pd++].CC(C)(C)C([O-])=O.CC(C)(C)C([O-])=O | 5g | 537623434](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191283.JPG-250.jpg)
eMolecules 106224-36-6 | Palladium(II) trimethylacetate | Combi-Blocks | MFCD16038138 | 308.670 | C10H18O4Pd | 95.000 | [Pd++].CC(C)(C)C([O-])=O.CC(C)(C)C([O-])=O | 5g | 537623434
Palladium(II) trimethylacetate | Combi-Blocks | 106224-36-6 | MFCD16038138 | 308.670 | C10H18O4Pd | 95.000 | [Pd++].CC(C)(C)C([O-])=O.CC(C)(C)C([O-])=O | 5g | 537623434
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CC(C)C)(OCC)OCC | 5g | 599423892](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502142852.JPG-250.jpg)
eMolecules 116229-43-7 | 3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane | Oakwood Chemical | MFCD08275342 | 303.518 | C15H33NO3Si | 95.000 | CCO[Si](CCC\N=C(/C)CC(C)C)(OCC)OCC | 5g | 599423892
3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane | Oakwood Chemical | 116229-43-7 | MFCD08275342 | 303.518 | C15H33NO3Si | 95.000 | CCO[Si](CCC\N=C(/C)CC(C)C)(OCC)OCC | 5g | 599423892
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eMolecules 193070-18-7 | N3-ethylpyridine-2,3-diamine | MFCD11656508 | 1g
Medchem Express | 3-Methyltoxoflavin | 5mg | 446259918 | HY-111117 | 32502-62-8 | MFCD00449892 | 207.193 | C8H9N5O2
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Purine | 120-73-0 | 99.8% | 120.11 | 1 ML
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Purine is an endogenous metabolite whose bases are the building blocks of nucleic acids. It protects against oxidant-induced cell injury by inhibiting the activation of PARP, making it suitable for research into cancer and nervous system diseases.
- Inhibits PARP activation
- Protects against oxidant-induced cell injury
- Building block of nucleic acids
- Supports research in cancer and nervous system diseases
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![eMolecules 174497-80-4 | (R)-Tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester 3-methyl ester | J & W PharmLab LLC344.408 | C16H28N2O6 | 96.000 | COC(=O)[C@H]1CCCN(N1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C | 1g | 487599778](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147968.JPG-250.jpg)
eMolecules 174497-80-4 | (R)-Tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester 3-methyl ester | J & W PharmLab LLC344.408 | C16H28N2O6 | 96.000 | COC(=O)[C@H]1CCCN(N1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C | 1g | 487599778
(R)-Tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester 3-methyl ester | J & W PharmLab LLC | 174497-80-4344.408 | C16H28N2O6 | 96.000 | COC(=O)[C@H]1CCCN(N1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C | 1g | 487599778
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Medchemexpress LLC AM-Imidazole-PA-Boc | 2357108-99-5 | 98.2% | 250 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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AM-Imidazole-PA-Boc is an alkyl chain-based PROTAC linker. This compound is intended for research applications, particularly in the synthesis of PROTAC IRAK4 degrader-1. PROTACs are molecules designed to exploit the intracellular ubiquitin-proteasome system, facilitating the selective degradation of target proteins. They are characterized by two distinct ligands, linked together, where one ligand binds to an E3 ubiquitin ligase and the other to the target protein.
- Alkyl chain-based PROTAC linker
- Can be used in the synthesis of PROTAC IRAK4 degrader-1
- For research use only
- Exploits the intracellular ubiquitin-proteasome system
- Contains two different ligands connected by a linker
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eMolecules 54920-76-2 | 1,7-NAPHTHYRIDINE-2,4-DIOL | MFCD23703272 | 1g
AstaTech | 1,7-NAPHTHYRIDINE-2,4-DIOL | 1g | 461405413 | 80664 | 95.000 | 54920-76-2 | MFCD23703272 | 162.148 | C8H6N2O2
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eMolecules 747411-11-6 | 3-Ethoxybenzenecarbothioamide | Oakwood Chemicals | MFCD05270860 | 181.250 | C9H11NOS | 97.000 | CCOc1cccc(c1)C(N)=S | 5g | 480166765
3-Ethoxybenzenecarbothioamide | Oakwood Chemicals | 747411-11-6 | MFCD05270860 | 181.250 | C9H11NOS | 97.000 | CCOc1cccc(c1)C(N)=S | 5g | 480166765
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eMolecules 60456-79-3 | 4-(5-Methyl-furan-2-yl)-phenylamine | Oakwood Chemical | MFCD01126400 | 173.215 | C11H11NO | 0.000 | Cc1ccc(o1)-c1ccc(N)cc1 | 1g | 537683709
4-(5-Methyl-furan-2-yl)-phenylamine | Oakwood Chemical | 60456-79-3 | MFCD01126400 | 173.215 | C11H11NO | 0.000 | Cc1ccc(o1)-c1ccc(N)cc1 | 1g | 537683709
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eMolecules 161050-58-4 | Methoxyfenozide | Combi-Blocks, Inc. | MFCD03792750 | 368.477 | C22H28N2O3 | 95.000 | COc1cccc(C(=O)NN(C(=O)c2cc(C)cc(C)c2)C(C)(C)C)c1C | 5g | 603140116
Methoxyfenozide | Combi-Blocks, Inc. | 161050-58-4 | MFCD03792750 | 368.477 | C22H28N2O3 | 95.000 | COc1cccc(C(=O)NN(C(=O)c2cc(C)cc(C)c2)C(C)(C)C)c1C | 5g | 603140116
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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