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Filtered Search Results
eMolecules 850881-09-3 | 3-Hexylthiophene-2-boronic acid, pinacol ester | Combi-Blocks | MFCD11045447 | 294.260 | C16H27BO2S | 95.000 | CCCCCCc1ccsc1B1OC(C)(C)C(C)(C)O1 | 5g | 117546912
3-Hexylthiophene-2-boronic acid, pinacol ester | Combi-Blocks | 850881-09-3 | MFCD11045447 | 294.260 | C16H27BO2S | 95.000 | CCCCCCc1ccsc1B1OC(C)(C)C(C)(C)O1 | 5g | 117546912
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Medchemexpress LLC Benzamide, N-[2-(4-chlorophenyl)ethyl]-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]- | 1349637-14-4 | 98.2% | 491.06 | 1 MG
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CP-289,503 is an inhibitor of the complement C5a receptor with an IC50 of 1 μM. It blocks C5a signaling, which activates leukocytes and phagocytes during complement system activation. By inhibiting the C5a receptor, this compound can prevent the upregulation of cell surface integrins and degranulation of inflammatory cells, thereby inhibiting various inflammatory diseases.
- Inhibits complement C5a receptor
- Blocks C5a signaling
- Prevents inflammatory cell activation
- Suitable for research applications
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Medchemexpress LLC CP-289,503 | 1349637-14-4 | 98.2% | 491.06 | 100 MG
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CP-289,503 is an inhibitor of the complement C5a receptor with an IC50 of 1 μM. C5a activates leukocytes and phagocytes during complement system activation. The C5a receptor binds to C5a, stimulating 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.
- C5a receptor inhibitor
- For research use only
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Medchemexpress LLC 9H-Purine-2,6-diamine | 1904-98-9 | MFCD00047146 | 99.99% | 150.15 | 25 G
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7H-Purine-2,6-diamine is a biochemical reagent used as a biological material or organic compound for life science-related research.
- Can be used in various life science research applications
- Available as an off-white to yellow solid
- High purity of 99.99%
- Store at 4°C, protected from light
- For research use only
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eMolecules 707-99-3 | 2-(6-Aminopurin-9-yl)ethanol | MFCD04220770 | 1g
Combi-Blocks, Inc. | 2-(6-Aminopurin-9-yl)ethanol | 1g | 586075140 | QC-5125 | 95.000 | 707-99-3 | MFCD04220770 | 179.183 | C7H9N5O
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eMolecules 675602-85-4 | 1-N-TRITYL-IMIDAZOLE-2-YLPROPIONIC ACID | AstaTech | MFCD03426406 | 382.463 | C25H22N2O2 | 98.000 | OC(=O)CCc1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1 | 0.25g | 200611618
1-N-TRITYL-IMIDAZOLE-2-YLPROPIONIC ACID | AstaTech | 675602-85-4 | MFCD03426406 | 382.463 | C25H22N2O2 | 98.000 | OC(=O)CCc1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1 | 0.25g | 200611618
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eMolecules 1150114-44-5 | (5-(Ethoxycarbonyl)furan-2-yl)boronic acid | MFCD10696632 | 1g
Ambeed | 5-Bromo-6-methoxypyridin-2-amine | 1g | 490541309 | A238856 | 1211533-83-3 | MFCD08062947 | 203.039 | C6H7BrN2O
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eMolecules Ethyl-furan-2-ylmethyl-amine hydrochloride | 14496-33-4 | MFCD01725774 | 500mg
Matrix Scientific | Ethyl-furan-2-ylmethyl-amine hydrochloride | 500mg | 389717712 | 12400 | | 14496-33-4 | MFCD01725774 | 161.630 | C7H12ClNO
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Alkali Scientific Imidazole [Glyoxaline] [1,3 Diaza 2 ,4 cyclopentadiene], 50 Grams
Imidazole [Glyoxaline] (1,3-Diaza 2,4-Cyclopentadiene) is a high-purity laboratory reagent widely used in organic chemistry and biochemistry. It is a versatile heterocyclic compound that serves as a key building block in synthetic chemistry, particularly in the preparation of pharmaceuticals, agrochemicals, and other fine chemicals. Its unique structure, with nitrogen atoms in the ring, makes it an excellent ligand in coordination chemistry and a critical intermediate in the synthesis of various biologically active compounds. This reagent is especially valuable in the synthesis of imidazole derivatives used in enzyme catalysis, pharmaceutical formulations, and as a stabilizer in certain chemical reactions.
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Medchemexpress LLC 2 3-Di furan-2-yl qu | 25MG
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2 3-Di furan-2-yl qu | 25MG
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eMolecules 1803600-05-6 | ChemScene | (5-Bromofuran-2-yl)methanamine hydrochloride | 100mg | 714318047 | CS-0514502 | MFCD27501007 | 212.47 | C5H7BrClNO
Ambeed | Imidazo[12-a]pyrimidine | 1g | 525056424 | A145614 | 274-95-3 | MFCD06245377 | 119.127 | C6H5N3
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Aobchem 1-(4-Bromo-5-chloro-2-thienyl)-2 2 2-trifluoroethanone | 97% | CAS 1600983-47-8 | C6HBrClF3OS | 250mg
1-(4-Bromo-5-chloro-2-thienyl)-2 2 2-trifluoroethanone | 97% | CAS 1600983-47-8 | C6HBrClF3OS | 250mg
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Aobchem 2-Chloro-6-propylpyridine | ≥97% | CAS 120145-21-3 | C8H10ClN | 250mg
2-Chloro-6-propylpyridine | ≥97% | CAS 120145-21-3 | C8H10ClN | 250mg
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Aobchem 1-(5-Bromo-2-thienyl)-2-methyl-1-propanone | ≥95% | CAS 32412-45-6 | C8H9BrOS | 1g
1-(5-Bromo-2-thienyl)-2-methyl-1-propanone | ≥95% | CAS 32412-45-6 | C8H9BrOS | 1g
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Aobchem 1-(4-Bromo-5-methyl-2-thienyl)-2 2 2-trifluoroethanone | 95% | CAS 1602702-58-8 | C7H4BrF3OS | 500mg
1-(4-Bromo-5-methyl-2-thienyl)-2 2 2-trifluoroethanone | 95% | CAS 1602702-58-8 | C7H4BrF3OS | 500mg
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