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| Product | Description | |
|---|---|---|
| Levofloxacin Tetrafluoro Impurity 1 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: (+)-ethyl 2-[[[(S)-1-hydroxyprop-2-yl]amino]methylene]-3-oxo-3-(2,3,4,5-tetrafluorophenyl)propionate. CAS No. 110548-02-2. Pack Sizes: 2 mg. Product ID: B0185-473747. Molecular formula: C15H15F4NO4. Mole weight: 349.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Group: Pharmaceutical. Alternative Names: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. CAS No. 211915-84-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3526. Molecular formula: C27H26N6O3. Mole weight: 482.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorin E6 | Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Group: Pharmaceutical. Alternative Names: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. CAS No. 19660-77-6. Pack Sizes: 250 mg. Product ID: B2703-396047. Molecular formula: C34H36N4O6. Mole weight: 596.684. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper Chlorophyllin | Copper Chlorophyllin, a chlorophyll-derived food colorant, is a potential bioactive product with antimutagenic, anticarcinogenic, and antioxidant activities. Group: Pharmaceutical. Alternative Names: Copper chlorophyllin A; Copper chlorine e6; trihydrogen (2S-trans)-[18-carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24]cuprate(3-). CAS No. 26317-27-1. Pack Sizes: 100 g. Product ID: B1370-421229. Molecular formula: C34H34CuN4O6. Mole weight: 658.2. Custom synthesis is available. Send your inquiries for more information. | London |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Group: Pharmaceutical. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. CAS No. 173414-89-6. Pack Sizes: 100 mg. Product ID: BADC-00374. Molecular formula: C26H33N3O15. Mole weight: 627.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramelteon | Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: (S)-N-[2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl]propionamide; TAK-375. CAS No. 196597-26-9. Pack Sizes: 50 mg. Product ID: B0084-062135. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramelteon Impurity F | Ramelteon Impurity F is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Pack Sizes: 25 mg. Product ID: B0058-172938. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Group: Pharmaceutical. Alternative Names: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. Pack Sizes: 20 mg. Product ID: B1370-290534. Molecular formula: C18H25NO6. Mole weight: 351.4. Custom synthesis is available. Send your inquiries for more information. | London |
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