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| Product | Description | |
|---|---|---|
| 1-Methyl-2-nonylquinolin-4(1H)-one | It is produced by the strain of Ruta graveolens. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-nonylquinolin-4(1H)-one; 4(1H)-Quinolinone, 1-methyl-2-nonyl-; 1-Methyl-2-nonyl-4(1H)-quinolone; 1-Methyl-2-nonyl-4-quinolinone. CAS No. 68353-24-2. Pack Sizes: 1 mg. Product ID: BBF-01818. Molecular formula: C19H27NO. Mole weight: 285.42. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-pentylquinolin-4(1H)-one. CAS No. 22048-98-2. Pack Sizes: 5 mg. Product ID: NP0363. Molecular formula: C15H19NO. Mole weight: 229.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(hydroxymethyl)quinolin-2(1H)-one | 4-(hydroxymethyl)quinolin-2(1H)-one. Group: Pharmaceutical. Alternative Names: 4-(hydroxymethyl) quinolone; 4-(Hydroxymethyl)-2(1H)-quinolinone. CAS No. 4876-16-8. Pack Sizes: 100 mg. Product ID: BB079840. Molecular formula: C10H9NO2. Mole weight: 175.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Pack Sizes: 100 mg. Product ID: B0461-116115. Molecular formula: C13H14ClNO2. Mole weight: 251.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole-[d8] | Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent. Uses: An isotopic labelled form of aripiprazole which is an antagonist of dopamine-2 receptor and a partial agonist of 5-ht1a receptor that could be used as an antipsychotic agent. Group: Pharmaceutical. Alternative Names: Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)?-Quinolinone, 7-[4-[4-(2,?3-dichlorophenyl)?-1-piperazinyl-2,?2,?3,?3,?5,?5,?6,?6-d8]?butoxy]?-3,?4-dihydro-. CAS No. 1089115-06-9. Pack Sizes: 10 mg. Product ID: BLP-011791. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity E | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Decarboxy Ciprofloxacin; Decarboxyciprofloxacin; 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. CAS No. 105394-83-0. Pack Sizes: 100 mg. Product ID: B2694-469025. Molecular formula: C16H18FN3O. Mole weight: 287.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycosolone | Glycosolone is an alkaloid isolated from Glycosmis pentaphylla. Group: Pharmaceutical. Alternative Names: 2(1H)-Quinolinone, 8-hydroxy-4-methoxy-1-methyl-3-(3-methyl-2-butenyl)-; 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one. CAS No. 67879-81-6. Pack Sizes: 1 mg. Product ID: NP0121. Molecular formula: C16H19NO3. Mole weight: 273.332. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Maleate | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Group: Pharmaceutical. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. CAS No. 753498-25-8. Pack Sizes: 500 mg. Product ID: B2692-455019. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide 3-Chloro Impurity | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 2-(3-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. CAS No. 90098-05-8. Pack Sizes: 250 mg. Product ID: B1370-289430. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 1 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide; 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide. CAS No. 100342-53-8. Pack Sizes: 25 mg. Product ID: B1370-289429. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 2 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. CAS No. 94670-39-0. Pack Sizes: 50 mg. Product ID: B2694-483699. Molecular formula: C8H6ClNO2. Mole weight: 183.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Indacaterol | An isomerous impurity of Indacaterol. Indacaterol is an ultra-long-acting β-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Group: Pharmaceutical. Alternative Names: 5-[(1S)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone. CAS No. 1235445-80-3. Pack Sizes: 1 mg. Product ID: B1217-007228. Molecular formula: C24H28N2O3. Mole weight: 392.499. Custom synthesis is available. Send your inquiries for more information. | London |
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