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| Product | Description | |
|---|---|---|
| Chloroquine diphosphate | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H32ClN3O8P2. CAS No. 50-63-5. Prepack ID : 17838227-100g. Molecular Weight : 515.86. |  |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. CAS No. 50-63-5. Pack Sizes: 100 g. Product ID: B2693-344737. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Custom synthesis is available. Send your inquiries for more information. |  London |
| chloroquine sulphate | Chloroquine sulphate, a vital antimalarial medication, exhibits promising potential in combatting multiple viral infections, notably the current COVID-19 pandemic. Through disrupting the heme molecule utilization process in parasites, Chloroquine sulphate effectively hinders their survival mechanisms, offering a significant therapeutic solution. Group: Pharmaceutical. Alternative Names: 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy; 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1); 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1); chloroquinsulfate; cisplaquin; lariago. CAS No. 132-73-0. Pack Sizes: 1mg;1g;10g. Product ID: 132-73-0. Molecular formula: C18H28ClN3O4S. Mole weight: 417.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, a medication used for the therapy and prevention of malaria. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethylchloroquine. CAS No. 1476-52-4. Pack Sizes: 10 mg. Product ID: B1370-468793. Molecular formula: C16H22ClN3. Mole weight: 291.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Asebogenin | Asebogenin is extracted from the leaves of Pieris japonica. It can inhibit the proliferation of murine B cells. It displays antiplasmodial activities against both a resistant strain and a chloroquine-sensitive of Plasmodium falciparum. It also shows anti-bacterial activity. It inhibits methicillin-resistant S. aureus and S. aureus with IC50 values of 4.5 and 10 micrograms/ml respectively. It is a predicted metabolite generated by BioTransformer. It is generated through an o-dealkylation reaction, which occurs in humans and is generated by cyp1a2, cyp2c9 and cyp2c19 enzymes. Group: Pharmaceutical. Alternative Names: 4'-O-Methylphloretin; 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone. CAS No. 520-42-3. Pack Sizes: 1 mg. Product ID: NP0950. Molecular formula: C16H16O5. Mole weight: 288.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Cletoquine sulfate | Cletoquine sulfate is the sulfate form of Cletoquine, which is a metabolite of Hydroxychloroquine. Group: Pharmaceutical. Alternative Names: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol sulfate; (±)-Desethylhydroxychloroquine sulfate; Desethyl Hydroxy Chloroquine sulfate. Pack Sizes: 10 mg. Product ID: B1370-098892. Molecular formula: C16H24ClN3O5S. Mole weight: 405.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Proguanil hydrochloride | Proguanil hydrochloride is the hydrochloride salt form of proguanil, which is a synthetic biguanide derivative of pyrimidine. It is used as an folate antagonist with antimalarial property. It is used to treat and prevent malaria together with chloroquine or atovaquone. lt is converted by the liver to its active metabolite, cycloguanil. It may be used in anti-parasitic protozoan drug development to study its pharmacokinetics, metabolism, safety, efficacy and methods of delivery as an antimalarial drug. It was developed by AstraZeneca and has been listed. Uses: Proguanil hydrochloride is used as an folate antagonist with antimalarial property. Group: Pharmaceutical. Alternative Names: 1-(p-chlorophenyl)-5-isopropylbiguanidehydrochloride; 1-(p-chlorophenyl)-5-isopropyl-biguanidmonohydrochloride; 3359rp; chlorguanidehydrochloride; chloroguanidehydrochloride; chloroguanidinehydrochloride; diguanyl; drinupalhydrochloride. CAS No. 637-32-1. Pack Sizes: 1mg;1g;10g. Product ID: 637-32-1. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. Custom synthesis is available. Send your inquiries for more information. | London |
| ROC-325 | ROC-325 is a lysosomal-mediated autophagy inhibitor. It exhibits superior preclinical anticancer activity compared with hydroxychloroquine (HCQ). Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: ROC 325; ROC325; 1-((2-((2-((7-chloroquinolin-4-yl)amino)ethyl)(methyl)amino)ethyl)amino)-4-methyl-9H-thioxanthen-9-one. CAS No. 1859141-26-6. Pack Sizes: 100 mg. Product ID: B1370-291040. Molecular formula: C28H27ClN4OS. Mole weight: 503.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloroquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6ClN. CAS No. 612-62-4. Prepack ID : 51515140-5g. Molecular Weight : 163.6. | |
| 4-Chloroquinazoline-6,7-diol | 4-Chloroquinazoline-6,7-diol. Group: Pharmaceutical. Alternative Names: 6,7-Quinazolinediol, 4-chloro-; 4-Chloro-6,7-dihydroxyquinazoline. CAS No. 1145671-36-8. Pack Sizes: 5 g. Product ID: BB073112. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloroquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6ClN. CAS No. 611-35-8. Prepack ID : 50931550-5g. Molecular Weight : 163.6. | |
| A2793 | A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TASK-1 (KCNK3) with IC50 of 6.8 μM for mouse TRESK. Group: Pharmaceutical. Alternative Names: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate. CAS No. 88349-90-0. Pack Sizes: 5 mg. Product ID: B2693-381624. Molecular formula: C13H12ClNO3. Mole weight: 265.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys05 | Lys05, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met with IC50 values of 7 nM and 12 nM, respectively, resulting in sustained inhibition of autophagy and tumor growth. Group: Pharmaceutical. Alternative Names: LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride; Lys01 3HCl; N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 100 mg. Product ID: B0084-007729. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast EP Impurity E | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: Montelukast USP Related Compound D; (R,S)-Montelukast Bis-sulfide; Montelukast R,S-Isomer; 2-(1-((((R)-1-(3-((S)-1-(((1-(carboxymethyl)cyclopropyl)methyl)thio)-2-(7-chloroquinolin-2-yl)ethyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid. CAS No. 1187586-58-8. Pack Sizes: 10 mg. Product ID: B2694-477814. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Custom synthesis is available. Send your inquiries for more information. | London |
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