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| Product | Description | |
|---|---|---|
| Quinoline | 500g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H7N. CAS No. 91-22-5. Prepack ID : 13234019-500g. Molecular Weight : 129.16. |  |
| Quinoline-2,3-dicarboxylic acid | Quinoline-2,3-dicarboxylic acid. CAS No. 643-38-9. Product ID: C-11779. |  CARBONE SCIENTIFIC UK |
| Quinoline-2-boronic acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C9H8BNO2. CAS No. 745784-12-7. Prepack ID : 65045731-100mg. Molecular Weight : 172.97. | |
| Quinoline-3-carboxaldehyde | Quinoline-3-carboxaldehyde. CAS No. 13669-42-6. Product ID: C-03667. | CARBONE SCIENTIFIC UK |
| Quinoline-4-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H7NO2. CAS No. 486-74-8. Prepack ID : 21406704-1g. Molecular Weight : 173.17. | |
| Quinoline-5-boronic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H8BNO2. CAS No. 355386-94-6. Prepack ID : 36869832-1g. Molecular Weight : 172.98. | |
| Quinoline-5-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H7NO2. CAS No. 7250-53-5. Prepack ID : 33935955-1g. Molecular Weight : 209.28. | |
| Quinoline-5-carboxylic acid | Quinoline-5-carboxylic acid. CAS No. 7250-53-5. Product ID: C-05691. | CARBONE SCIENTIFIC UK |
| Quinoline-6-carboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10 H7 N O2. CAS No. 10349-57-2. Prepack ID : 13338786-100g. Molecular Weight : 173.17. | |
| Quinoline-6-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10 H7 N O2. CAS No. 10349-57-2. Prepack ID : 13338786-1g. Molecular Weight : 173.17. | |
| Quinoline-6-carboxylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10 H7 N O2. CAS No. 10349-57-2. Prepack ID : 13338786-5g. Molecular Weight : 173.17. | |
| Quinoline-7-carboxylic acid | Quinoline-7-carboxylic acid. CAS No. 1078-30-4. Product ID: C-50276. | CARBONE SCIENTIFIC UK |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester. Group: Pharmaceutical. CAS No. 91538-64-6. Pack Sizes: 100 mg. Product ID: B0001-323835. Molecular formula: C12H10N2O5. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Pack Sizes: 50 mg. Product ID: B2692-332760. Molecular formula: C15H12F3NO3. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3521. Molecular formula: C14H11F2NO4. Mole weight: 295.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester. CAS No. 112811-71-9. Product ID: C-19751. | CARBONE SCIENTIFIC UK |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester. CAS No. 112811-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3520. Molecular formula: C16H15F2NO4. Mole weight: 323.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid. CAS No. 112811-72-0. Product ID: C-18494. | CARBONE SCIENTIFIC UK |
| 1-Ethyl-6,7,8-trifluoro-2,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | 1-Ethyl-6,7,8-trifluoro-2,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester. CAS No. 100501-62-0. Product ID: C-18700. | CARBONE SCIENTIFIC UK |
| 2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt | 2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt. CAS No. 8004-92-0. Product ID: C-22790. | CARBONE SCIENTIFIC UK |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Group: Pharmaceutical. Alternative Names: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. CAS No. 50333-13-6. Pack Sizes: 1 mg. Product ID: NP0148. Molecular formula: C15H15NO2. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dichloro-3-nitroquinoline | 2,4-Dichloro-3-nitroquinoline (CAS# 132521-66-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,4-dichloro-3-nitro-quinoline; Quinoline, 2,4-dichloro-3-nitro-; 2,4-dichloro-3-nitro quinoline. CAS No. 132521-66-5. Pack Sizes: 1 g. Product ID: B2699-198040. Molecular formula: C9H4Cl2N2O2. Mole weight: 243.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxyquinoline-4-carboxylic Acid | 2-Hydroxyquinoline-4-carboxylic Acid (CAS# 15733-89-8) is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Group: Pharmaceutical. Alternative Names: 2-oxo-1H-quinoline-4-carboxylic acid; 2-oxo-1H-quinoline-4-carboxylic acid. CAS No. 15733-89-8. Pack Sizes: 250 g. Product ID: BB011314. Molecular formula: C10H7NO3. Mole weight: 189.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid. CAS No. 191162-39-7. Product ID: C-05656. | CARBONE SCIENTIFIC UK |
| 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline | 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline. CAS No. 99010-64-7. Product ID: C-16182. | CARBONE SCIENTIFIC UK |
| 4-Quinolinecarbaldehyde | 4-Quinolinecarbaldehyde. CAS No. 4363-93-3. Product ID: C-03665. | CARBONE SCIENTIFIC UK |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Group: Pharmaceutical. Alternative Names: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. CAS No. 77784-22-6. Pack Sizes: 1 mg. Product ID: NP0494. Molecular formula: C20H19NO4. Mole weight: 337.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxyquinoline (5-Quinolinol) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO. CAS No. 578-67-6. Prepack ID : 75617108-1g. Molecular Weight : 145.16. | |
| 5-Hydroxyquinoline (5-Quinolinol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO. CAS No. 578-67-6. Prepack ID : 75617108-5g. Molecular Weight : 145.16. | |
| 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester | 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester. CAS No. 113046-72-3. Product ID: C-19272. | CARBONE SCIENTIFIC UK |
| 6,7-Dihydro-5H-quinoline-8-one | 6,7-Dihydro-5H-quinoline-8-one. CAS No. 56826-69-8. | CARBONE SCIENTIFIC UK |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. CAS No. 148757-94-2. Pack Sizes: 100 mg. Product ID: B0001-289971. Molecular formula: C14H11N3O4. Mole weight: 285.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxyquinoline (6-Quinolinol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO. CAS No. 580-16-5. Prepack ID : 90026704-5g. Molecular Weight : 145.16. | |
| [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline | Neolitsine is an alkaloid compound found in the leaves of Laurus nobilis. Group: Pharmaceutical. Alternative Names: (S)-Neolitsine; (+)-Neolitsine; (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0{2,10.0{4,8.0{16,23.0{18,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene. CAS No. 2466-42-4. Pack Sizes: 5 mg. Product ID: NP0379. Molecular formula: C19H17NO4. Mole weight: 323.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxy-7-quinolinecarboxylic acid | 8-Hydroxy-7-quinolinecarboxylic acid. CAS No. 19829-79-9. Product ID: C-07943. | CARBONE SCIENTIFIC UK |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Group: Pharmaceutical. Alternative Names: quinolin-8-ol. CAS No. 148-24-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03989. Molecular formula: C9H7NO. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxyquinoline (8-Quinolinol) | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C9H6N(OH). CAS No. 148-24-3. Prepack ID : 23132334-1kg. Molecular Weight : 145.16. | |
| 8-Quinolinesulfonyl chloride | 8-Quinolinesulfonyl chloride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 18704-37-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Methyl quinoline-6-carboxylate | Methyl quinoline-6-carboxylate. CAS No. 38896-30-9. Product ID: C-29179. | CARBONE SCIENTIFIC UK |
| Pyrroloquinoline quinone disodium salt | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. CAS No. 122628-50-6. Pack Sizes: 1 g. Product ID: BBF-05731. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-10-Hydroxycamptothecin | (±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 64439-81-2. Pack Sizes: 1 g. Product ID: B2703-051417. Molecular formula: C20H16N2O5. Mole weight: 364.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Diethyl-2,2'-dicarbocyanine iodide | 1,1'-Diethyl-2,2'-dicarbocyanine iodide (DDCCI) is a fluorescent dye that has a maximum emission wavelength of 605 nm. It is used in optical sensors and as an energy transfer agent for fluorescence spectroscopy. Group: Pharmaceutical. Alternative Names: Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadien-1-yl)-, iodide (1:1); 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. CAS No. 14187-31-6. Pack Sizes: 100 mg. Product ID: B1370-068873. Molecular formula: C27H27IN2. Mole weight: 506.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one | 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one (CAS# 154504-43-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one; 4-Hydroxy-6,7-methylenedioxyquinoline; 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one; 6,7-methylenedioxy-4-quinolinol; 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one. CAS No. 154504-43-5. Pack Sizes: 50 g. Product ID: B2699-244350. Molecular formula: C10H7NO3. Mole weight: 189.16. Custom synthesis is available. Send your inquiries for more information. | London |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Pharmaceutical. Alternative Names: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Pack Sizes: 1 g. Product ID: BB074488. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol | 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol is one of Pitavastatin intermediates. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: Pitavastatin intermediate. Group: Pharmaceutical. Alternative Names: 2-Cyclopropyl-4-(4'-fluorophenyl)Quinolyl-3-methanol; Pitavastatin Impurity 31. CAS No. 121660-11-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3461. Molecular formula: C19H16FNO. Mole weight: 293.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Group: Pharmaceutical. Alternative Names: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. CAS No. 190728-25-7. Pack Sizes: 50 g. Product ID: B1370-062283. Molecular formula: C17H16N2O3. Mole weight: 296.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Group: Pharmaceutical. Alternative Names: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. CAS No. 78287-27-1. Pack Sizes: 10 g. Product ID: B2703-464837. Molecular formula: C22H20N2O4. Mole weight: 376.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Group: Pharmaceutical. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. CAS No. 39026-92-1. Pack Sizes: 25 mg. Product ID: B2703-179938. Molecular formula: C21H18N2O5. Custom synthesis is available. Send your inquiries for more information. | London |
| A-77-01 | A-77-01 is an inhibitor of TGF-β type I receptor superfamily activin-like kinase ALK5( IC50 =25nM). Uses: Potent alk5 inhibitor. Group: Pharmaceutical. Alternative Names: A77-01; A 77-01; A-77-01. 4-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-quinoline;4-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-quinoline. CAS No. 607737-87-1. Pack Sizes: 1mg;1g;10g. Product ID: 607737-87-1. Molecular formula: C18H14N4. Mole weight: 286.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Acridine | Acridine is a quinoline derivative ever used as an industrial dye. Some of acridines exhibits an antiseptic activity. Uses: Industrial dyes. Group: Pharmaceutical. Alternative Names: 10-Azaanthracene; 2,3-Benzoquinoline; 9-Azaanthracene; Benzo[b]quinoline; Dibenzo[b,e]pyridine; NSC 3408. CAS No. 260-94-6. Pack Sizes: 10 g. Product ID: B0001-292834. Molecular formula: C13H9N. Mole weight: 179.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifloxacin | Amifloxacin is a third-generation fluoroquinolone antibacterial agent with similar activity to ciprofloxacin. Group: Pharmaceutical. Alternative Names: Win49375; 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-; 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; Amifloxacine. CAS No. 86393-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 86393-37-5. Molecular formula: C16H19FN4O3. Mole weight: 334.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Antidesmone | Antidesmone isolated from the barks of Antidesma membranaceum. Uses: Fungitoxic activity. Group: Pharmaceutical. Alternative Names: (5S)-3-Methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydro-4,8-quinolined ione. CAS No. 222629-77-8. Pack Sizes: 1 mg. Product ID: NP0209. Molecular formula: C19H29NO3. Mole weight: 319.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Balofloxacin dihydrate | Balofloxacin is a fluoroquinolone antibiotic. Balofloxacin is used to treat a variety of bacterial infections of the urinary tract and lungs. It is sold under the brand name Q-Roxin in Korea. It is not approved by the FDA for use in the United States. Group: Pharmaceutical. Alternative Names: Neuroquinoron; (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate. CAS No. 151060-21-8. Pack Sizes: 1mg;1g;10g. Product ID: 151060-21-8. Molecular formula: C20H28FN3O6. Mole weight: 425.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. CAS No. 213819-48-8. Pack Sizes: 20 mg. Product ID: B0084-087456. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Bosutinib | Bosutinib (SKI-606) is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM, respectively. Group: Pharmaceutical. Alternative Names: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosulif; KIN 001-160; SK 606; SKI 606; SKI606; SK-I606. CAS No. 380843-75-4. Pack Sizes: 1 g. Product ID: B2693-067595. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Brequinar sodium | Brequinar sodium is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = ~20 nM), which causes the blockade of de novo pyrimidine nucleotide biosynthesis. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Dup785; Dup 785; Dup-785; Brequinar Sodium. 6-Fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-4-quinolinecarboxylic acid sodium; Dup 785. CAS No. 96201-88-6. Pack Sizes: 50 mg. Product ID: B2693-305415. Molecular formula: C23H14F2NO2Na. Mole weight: 397.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimmitecan | Chimmitecan is a potent topoisomerase I inhibitor. Chimmitecan is also an active metabolite of simmitecan. Chimmitecan displays outstanding activity in vitro and in vivo. The substitution at the 9-position benefits chimmitecan a salient anti-MDR activity, stability in human serum albumin, improved solubility, and oral availability, which might favorably promise its therapeutic potential in clinical settings. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (S)-; (S)-9-Allyl-10-Hydroxycamptothecin; (S)-10-allyl-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 185425-25-6. Pack Sizes: 5 mg. Product ID: BADC-01397. Molecular formula: C23H20N2O5. Mole weight: 404.42. 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 |
| Ciprofloxacin-[d8] | Ciprofloxacin-[d8] is the labelled analogue of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Group: Pharmaceutical. Alternative Names: Ciprofloxacin D8; 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-d8-1-yl-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Ciflafin-d8; Ciprine-d8; Cipro IV-d8; Ciprobay 100-d8; Ciprofloxacillin-d8. CAS No. 1130050-35-9. Pack Sizes: 10 mg. Product ID: BLP-012911. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity C | 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: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. CAS No. 528851-31-2. Pack Sizes: 10 mg. Product ID: B1370-158148. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. 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 |
| Dehydronuciferine | Dehydronuciferine is an alkaloid isolated from Nelumbo nucifera. Group: Pharmaceutical. Alternative Names: 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline. CAS No. 7630-74-2. Pack Sizes: 5 mg. Product ID: B2703-031260. Molecular formula: C19H19NO2. Mole weight: 293.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Difloxacin Hydrochloride | A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Group: Pharmaceutical. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. CAS No. 91296-86-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04642. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Dutasteride | Dutasteride is a dual 5-α reductase inhibitor that inhibits conversion of testosterone to dihydrotestosterone (DHT). Group: Pharmaceutical. Alternative Names: 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; 4-Azaandrost-1-ene-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5α,17β)-; (5α,17β)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxamide; Avodart; Avolve; GG 745; GI 198745; Veltride. CAS No. 164656-23-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3151. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin-[d5] | Enrofloxacin-[d5] is the labelled analogue of Enrofloxacin, which is a fluoroquinolone antibiotic. Enrofloxacin is used in the treatment of individual pets and domestic animals. Group: Pharmaceutical. Alternative Names: Enrofloxacin D5; 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid; CFPQ-d5; Baytril-d5. CAS No. 1173021-92-5. Pack Sizes: 10 mg. Product ID: BLP-010799. Molecular formula: C19H17D5FN3O3. Mole weight: 364.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Evolitrine | Evolitrine is an alkaloid isolated from Fructus Evodiae. Group: Pharmaceutical. Alternative Names: Evolitrin; 4,7-dimethoxyfuro[2,3-b]quinoline. CAS No. 523-66-0. Pack Sizes: 10 mg. Product ID: B2703-292493. Molecular formula: C13H11NO3. Mole weight: 229.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Evoxine | Evoxine (haploperine) is a furoquinoline alkaloid with hypnotic and sedative effects. It is found naturally in a variety of Australian and African plants including Evodia xanthoxyloides and Teclea gerrardii. Group: Pharmaceutical. Alternative Names: (+)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol. CAS No. 522-11-2. Pack Sizes: 1 mg. Product ID: B0005-474792. Molecular formula: C18H21NO6. Mole weight: 347.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Exatecan Mesylate | Exatecan mesylate is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting the religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogs. Group: Pharmaceutical. Alternative Names: DX 8951 mesylate; (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione mesylate; 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-, mesylate (1:1); NSC-829066 mesylate. CAS No. 169869-90-3. Pack Sizes: 500 mg. Product ID: BBF-04655. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Finasteride EP Impurity B | An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Group: Pharmaceutical. Alternative Names: Dutasteride Methyl ester Imp; Dutasteride Ester Impurity; 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5α,17β)-; 17β-(Methoxycarbonyl)-4-aza-5α-androst-1-en-3-one; 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-; 3-Oxo-4-aza-5α-androst-1-en-17β-carboxylic acid methyl ester; Methyl 3-oxo-4-aza-5α-androst-1-ene-17β-carboxylate; Dutasteride methyl ester; Finasteride Methyl Ester Analog. CAS No. 103335-41-7. Pack Sizes: 100 mg. Product ID: B2694-255935. Molecular formula: C20H29NO3. Mole weight: 331.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-3-(3'-Quinolyl)-L-Alanine | Fmoc-3-(3'-Quinolyl)-L-Alanine. Group: Pharmaceutical. Alternative Names: Fmoc-Ala(3'-Quinolyl)-OH; Fmoc-L-Ala[3-(3-Quinolyl)]; (S)-alpha-(Fmoc-amino)-3-Quinolinepropanoic acid. CAS No. 281655-61-6. Pack Sizes: 1 g. Product ID: BAT-014248. Molecular formula: C27H22N2O4. Mole weight: 438.47. Custom synthesis is available. Send your inquiries for more information. | London |
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