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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-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-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-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. | |
| 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 | 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 |
| 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 |
| 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-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-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-Hydroxyquinoline. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 148-24-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: quinolin-8-ol. |  Cenik Chemicals |
| 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 |
| 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 |
| Galunisertib | Galunisertib is a potent and selective inhibitor of transforming growth factor beta receptor (TGF-βR) kinase. It was shown to inhibit self-renewal of cancer stem cells. Group: Pharmaceutical. Alternative Names: LY 2157299; LY-2157299; 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide. CAS No. 700874-72-2. Pack Sizes: 100 mg. Product ID: B0084-307752. Molecular formula: C22H19N5O. Mole weight: 369.428. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardiquimod | Gardiquimod is a small-molecule agonist of TLR7. It induces the activation of NF-κB in HEK 293 cells expressing TLR7. Uses: Toll-like receptor agonists. Group: Pharmaceutical. Alternative Names: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-; 4-Amino-2-[(ethylamino)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol. CAS No. 1020412-43-4. Pack Sizes: 100 mg. Product ID: B2693-473891. Molecular formula: C17H23N5O. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Gatifloxacin USP Related Compound E | Iso-Gatifloxacin, an antibiotic of the fluoroquinolone class, exhibits potent activity against a wide range of bacterial infections. It stands as a crucial weapon against susceptible strains of Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Iso-Gatifloxacin; Isogatifloxacin; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-. CAS No. 1029364-65-5. Pack Sizes: 10 mg. Product ID: B1370-177474. Molecular formula: C19H22FN3O4. Mole weight: 375.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Golgicide A | Golgicide A is a potent, highly specific, and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1. Golgicide A inhibited HSV-1 entry via beta-galactosidase reporter assay and impaired incoming virus transport to the nuclear periphery. Group: Pharmaceutical. Alternative Names: GCA; (3aR,9bS)-rel-6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aR,9bS)-. CAS No. 1139889-93-2. Pack Sizes: 100 mg. Product ID: B1370-261662. Molecular formula: C17H14F2N2. Mole weight: 284.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Griffithazanone A | Griffithazanone A is an alkaloid compound found in herbs of Goniothalamus yunnanensis. Group: Pharmaceutical. Alternative Names: (3R,4R)-3,4-Dihydro-3-hydroxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione. CAS No. 240122-30-9. Pack Sizes: 2 mg. Product ID: NP0149. Molecular formula: C14H11NO4. Mole weight: 257.2. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK2193874 | GSK2193874 is a potent, orally active and specific antagonist of TRPV4 ion channels (IC50 values 2 and 40 nM for rat and human receptors, respectively). GSK2193874 is selective over a panel of ~200 human receptors, channels and enzymes. Group: Pharmaceutical. Alternative Names: GSK2193874; GSK 2193874; GSK-2193874; GSK2193874A; GSK 2193874A; GSK-2193874A; 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl) methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide. CAS No. 1336960-13-4. Pack Sizes: 20 mg. Product ID: B0084-007718. Molecular formula: C37H38BrF3N4O. Mole weight: 691.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxychloroquine | Hydroxychloroquine is a synthetic antimalarial agent and it can inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: Plaquenil; Oxichloroquine; Polirreumin; 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline; WIN 1258; Win 1258-2. CAS No. 118-42-3. Pack Sizes: 1 g. Product ID: B0084-314184. Molecular formula: C18H26ClN3O. Mole weight: 335.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Imiquimod-[d9] | Imiquimod-[d9] is a detuterated Imiquimod. Imiquimod is a medication of the immune response modifier class for the treatment of genital warts, superficial basal cell carcinoma, and actinic keratosis. Group: Pharmaceutical. Alternative Names: Imiquimod-d9; 1-(2-(methyl-d3)propyl-1,1,2,3,3,3-d6)-1H-imidazo[4,5-c]quinolin-4-amine; 4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline-d9. CAS No. 2712126-48-0. Pack Sizes: 5 mg. Product ID: BLP-014125. Molecular formula: C14H7N4D9. Mole weight: 249.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Imiquimod Related Compound B | A pharmacologically active compound related to Imiquimod, a toll-like receptor 7 agonist used as an immune response modifier. Group: Pharmaceutical. Alternative Names: Desamino Imiquimod N-Oxide; 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinoline 5-Oxide; 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-Oxide; USP Imiquimod Related Compound B. CAS No. 99010-63-6. Pack Sizes: 1 g. Product ID: B1370-473222. Molecular formula: C14H15N3O. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan | Irinotecan is a topoisomerase I inhibitor for LoVo cells and HT-29 cells with IC50 of 15.8 μM and 5.17 μM, respectively. It is used for the treatment of colon and rectum cancers. It binds to topoisomerase I-DNA complex, preventing religation of the DNA strand and leading to double-strand DNA breakage and cell death. Uses: Anticancer drug. Group: Pharmaceutical. Alternative Names: Irinophore C; Irinotecan lactone; Irinotecan mylan; Onivyde; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; (S)-[1,4'-Bipiperidine]-1'-carboxylic Acid 4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester; Camptosar; Irinotecanum; CPT-11; CPT 11; CPT11; (+)-Irinotecan. CAS No. 97682-44-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05861. Molecular formula: C33H38N4O6. Mole weight: 586.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity A | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. Alternative Names: (S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-9-yl (1,4'-bipiperidine)-1'-carboxylate; 11-Desethyl Irinotecan. CAS No. 103816-16-6. Pack Sizes: 5 mg. Product ID: B1370-473338. Molecular formula: C31H34N4O6. Mole weight: 558.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity B | 10-Hydroxycamptothecin inhibits the growth of BT-20 and MDA-231 cell with IC50 of 34.3 nM and 7.27 nM, respectively, more potently than camptothecin (CPT) with IC50 of >500 nM. 10-Hydroxycamptothecin is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 10-Hydroxycamptothecin; Irinotecan Related Compound A; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-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-, (S)-; Camptothecine, 10-hydroxy-; (+)-10-Hydroxycamptothecin; (S)-10-Hydroxycamptothecin; 10-HCPT; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; Hydroxycamptothecin; NSC 107124; USP Irinotecan Related Compound A; Irinotecan USP Related Compound A. CAS No. 19685-09-7. Pack Sizes: 5 g. Product ID: B2703-086753. Molecular formula: C20H16N2O5. Mole weight: 364.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity C | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. Alternative Names: 8-ethyl irinotecan; (S)-4,8,11-Triethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-9-yl (1,4'-bipiperidine)-1'-carboxylate. CAS No. 947687-02-7. Pack Sizes: 10 mg. Product ID: B1370-186673. Molecular formula: C35H42N4O6. Mole weight: 614.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity E (SN-38) | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. It inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione; 10-Hydroxy-7-ethylcamptothecin; SN 38 Lactone; Irinotecan EP Impurity E; SN-38; USP Irinotecan Related Compound B; Irinotecan Related Compound B; Irinotecan EP Impurity E; NSC-673596. CAS No. 86639-52-3. Pack Sizes: 1 g. Product ID: BADC-01393. Molecular formula: C22H20N2O5. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
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