Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Group: Pharmaceutical. Alternative Names: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. CAS No. 2244217-93-2. Pack Sizes: 10 mg. Product ID: BLP-003037. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| 6-Aminoquinoxaline | Brimonidine Related Compound (6-Aminoquinoxaline) is used in the synthetic preparation and evaluation of novel nitroheterocyclic hypoxic markers for solid tumor. Group: Pharmaceutical. Alternative Names: 6-Amino-quinoxaline; (Quinoxalin-6-yl)amine; NSC 41810. CAS No. 6298-37-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2697. Molecular formula: C8H7N3. Mole weight: 145.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile (CAS# 105598-27-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Hexaazatriphenylenehexacabonitrile; HAT-CN; Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarbonitrile. CAS No. 105598-27-4. Pack Sizes: 1 g. Product ID: B2699-453568. Molecular formula: C18N12. Mole weight: 384.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfaquinoxaline sodium | Sulfaquinoxaline can be used as a coccidiostat for cattle and sheep. Group: Pharmaceutical. Alternative Names: Sulfaquinoxaline sodium salt; SQ-Na; (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide sodium salt. CAS No. 967-80-6. Pack Sizes: 1mg;1g;10g. Product ID: 967-80-6. Molecular formula: C14H11N4O2S·Na. Mole weight: 322.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-HT3 antagonist 5 | 5-HT3 antagonist 5 is a 5-HT3 receptor antagonist with anti-depressant activity. Group: Pharmaceutical. Alternative Names: N-(4-methoxyphenyl)-2-quinoxalinecarboxamide. CAS No. 901599-43-7. Pack Sizes: 50 mg. Product ID: B1370-186731. Molecular formula: C16H13N3O2. Mole weight: 279.29. Custom synthesis is available. Send your inquiries for more information. | London |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA/kainate receptor antagonist and also an antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Group: Pharmaceutical. Alternative Names: FG 9065; FG-9065; FG9065; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile. CAS No. 115066-14-3. Pack Sizes: 125 mg. Product ID: B1370-161226. Molecular formula: C9H4N4O4. Mole weight: 232.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Mequidox | Mequidox is a broad-spectrum antibacterial drug whose antibacterial mechanism is to inhibit the synthesis of deoxyribonucleic acid (DNA) in the bacteria. It has a strong inhibitory effect on most bacteria, has a stronger effect on Gram-negative bacteria, and is also effective on dense spirals. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)-3-methylquinoxaline 1,4-dioxide; GS-7443; 3-Methyl-2-quinoxalinemethanol 1,4-dioxide; 2-Quinoxalinemethanol, 3-methyl-, 1,4-dioxide. CAS No. 16915-79-0. Pack Sizes: 1mg;1g;10g. Product ID: 16915-79-0. Molecular formula: C10H10N2O3. Mole weight: 206.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mequindox | Mequindox is a synthetic quinoxaline drug. Mequindox can be used for swine dysentery and bacterial enteritis caused by treponema. Group: Pharmaceutical. Alternative Names: 2-Acetyl-3-methylquinoxaline 1,4-dioxide. CAS No. 13297-17-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2624. Molecular formula: C11H10N2O3. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-BSK805 | NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could induce apoptosis (GI50 < 100 nM) and restrain the growth of JAK2V617F cells (Ba/F3). Group: Pharmaceutical. Alternative Names: 4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine; BSK 805; 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline. CAS No. 1092499-93-8. Pack Sizes: 20 mg. Product ID: B2693-474339. Molecular formula: C27H28F2N6O. Mole weight: 490.55. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Anisil | p-Anisil is a reagent used in the preparation of novel quinoxaline derivatives with anti-HIV activity. Group: Pharmaceutical. Alternative Names: 4,4'-Dimethoxybenzil; Anisil. CAS No. 1226-42-2. Pack Sizes: 500 g. Product ID: NP2895. Molecular formula: C16H14O4. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinocetone | Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one; NSC 621477; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one. CAS No. 81810-66-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3707. Molecular formula: C18H14N2O3. Mole weight: 306.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinocetone-[d5] | Labelled Quinocetone. Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one-d5; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one-d5. Pack Sizes: 10 mg. Product ID: BLP-013595. Molecular formula: C18H9D5N2O3. Mole weight: 311.35. Custom synthesis is available. Send your inquiries for more information. | London |
| R 7050 | R 7050 is an inhibitor of TNF-α receptor 1 signaling. Group: Pharmaceutical. Alternative Names: R-7050; R 7050; R7050; TNF-α Antagonist III; 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline; 12E-954; SMR000169297; AC1LSEB1; Bionet1_000448; MLS000543328; CHEMBL1440293; SCHEMBL12058463; CTK8G3499. CAS No. 303997-35-5. Pack Sizes: 50 mg. Product ID: B2693-473924. Molecular formula: C16H8ClF3N4S. Mole weight: 380.77. Custom synthesis is available. Send your inquiries for more information. | London |
| SRT1720 hydrochloride | SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3. Group: Pharmaceutical. Alternative Names: SRT1720 HCl; SRT1720; N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide hydrochloride. CAS No. 1001645-58-4. Pack Sizes: 50 mg. Product ID: B0084-286702. Molecular formula: C25H23N7OS.HCl. Mole weight: 506.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Varenicline tartrate | Varenicline (trade name Chantix in the USA and Champix in Canada, Europe and other countries, marketed by Pfizer, usually in the form of varenicline tartrate), is a prescription medication used to treat nicotine addiction. Varenicline is a nicotinic receptor partial agonist-it stimulates nicotine receptors more weakly than nicotine itself does. In this respect it is similar to cytisine and different from the nicotinic antagonist, bupropion, and nicotine replacement therapies (NRTs) like nicotine patches and nicotine gum. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms it can assist some patients to quit smoking. Group: Pharmaceutical. Alternative Names: 7;8;9;10-tetrahydro-6H-6;10-methanoazepino[4;5-g]quinoxaline (2R;3R)-2;3-dihydroxysuccinate; Champix (TN); 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]-hexadeca-2(11),3,5,7,9-pentaene L-tartrate; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate Champix; CP-526555-18; CP 526555 18; CP52655518; Chantix; Champix. CAS No. 375815-87-5. Pack Sizes: 1 g. Product ID: NP3497. Molecular formula: C17H19N3O6. Mole weight: 361.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Group: Pharmaceutical. Alternative Names: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. CAS No. 230615-70-0. Pack Sizes: 50 mg. Product ID: B2694-014620. Molecular formula: C15H12F3N3O. Mole weight: 307.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Brimonidine impurity II | Brimonidine impurity II is an analogue of Brimonidine. Group: Pharmaceutical. Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine; UK 41511. CAS No. 91147-43-2. Pack Sizes: 100 mg. Product ID: B2694-467706. Molecular formula: C11H11N5. Mole weight: 213.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Brimonidine Related Impurity 2 | Brimonidine Related Impurity 2 is a brimonidine impurity. Group: Pharmaceutical. Alternative Names: 4,5-Didehydro Brimonidine; 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine; Brimonidine EP Imprurity F. CAS No. 151110-15-5. Pack Sizes: 20 mg. Product ID: B0463-467714. Molecular formula: C11H8BrN5. Mole weight: 290.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbadox-[d3] | Carbadox-[d3], is the labelled analogue of Carbadox. Carbadox is a veterinary drug that combats infection in swine, particularly swine dysentery. Group: Pharmaceutical. Alternative Names: (Quinoxalin-2-yl methylene)hydrazinecarboxylic acid methyl-D3 ester 1,4-dioxide; Carbadox-d3; Carbadox-D3. CAS No. 1185240-06-5. Pack Sizes: 10 mg. Product ID: BLP-000321. Molecular formula: C11H7D3N4O4. Mole weight: 265.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Caroverine | Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one. CAS No. 23465-76-1. Pack Sizes: 1mg;1g;10g. Product ID: 23465-76-1. Molecular formula: C22H27N3O2. Mole weight: 365.477. Custom synthesis is available. Send your inquiries for more information. | London |
| Caroverine hydrochloride | Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: Spadon; 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride. CAS No. 55750-05-5. Pack Sizes: 1mg;1g;10g. Product ID: 55750-05-5. Molecular formula: C22H28ClN3O2. Mole weight: 401.935. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-5172 | Grazoprevir is a hepatitis C virus protease inhibitor developed for the treatment of hepatitis C. It suppresses NS3 and NS4A, which play a role in the virus splitting its polyprotein into the functional virus proteins. Grazoprevir is often used in combination with elbasvir or ribavirin. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Cyclopropanecarboxamide, N-[[[(1R,2R)-2-[5-(3-hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, cyclic (1→2)-ether, (1R,2S)-; Grazoprevir; (1R,2S)-N-[[[(1R,2R)-2-[5-(3-Hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide Cyclic (1→2)-Ether. CAS No. 1350514-68-9. Pack Sizes: 100 mg. Product ID: B2693-007134. Molecular formula: C38H50N6O9S. Mole weight: 766.91. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide | N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide, an intriguing chemical substance, has garnered interest in the biomedical domain as a plausible remedy for assorted cancer types. This compound exerts its therapeutic effects by curbing certain enzymes and provoking apoptosis in malignant cells, thereby causing their demise. Although promising, further scientific investigations and clinical deliberations are fundamental to ascertain its potency and risk profiles. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0001-254048. Molecular formula: C22H16N6O2S. Mole weight: 428.474. Custom synthesis is available. Send your inquiries for more information. | London |
| Pilaralisib | Pilaralisib, also known as XL147, is a methylbenzenesulfonamide derivative that reversibly inhibits class I PI3Ks (IC50s = 39, 36, 23, and 383 nM for p110α, δ, γ, and β, respectively), with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: 2-amino-N-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide.; XL147; XL 147; XL-147; SAR245408; SAR-245408; SAR 245408; Pilaralisib. CAS No. 934526-89-3. Pack Sizes: 300 mg. Product ID: B0084-462242. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. Custom synthesis is available. Send your inquiries for more information. | London |
| XL147 | Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioavailable small molecule, targeting the class I PI3K family of lipid kinases. It is a pyrimidine derivatives compound discovered by Exelixis Inc. It has potential antineoplastic activity. It binds to class 1 PI3Ks in an ATP-competitive manner by inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and inhibiting the activation of the PI3K signaling pathway. Uses: Pilaralisib has potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: XL147-II; XL147 II; XL147II; XL147 derivative II; XL147derivativeII; XL147-derivative-II; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide;SAR245408;N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide;PI3K inhibitorX. CAS No. 956958-53-5. Pack Sizes: 300 mg. Product ID: B0084-258924. Molecular formula: C21H16N6O2S2. Mole weight: 448.52. Custom synthesis is available. Send your inquiries for more information. | London |
| XL 765 | XL 765 is a PI3K inhibitor used for the treatment of cancers. It also suppresses DNA-PK and mTOR. Group: Pharmaceutical. Alternative Names: XL765-II; XL765 II; XL765II; XL 765-II; XL-765-II; SAR 245409; SAR245409; SAR-245409; N-[4-[[[3-[(3,5-Dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methylbenzamide; N-(4-(N-(3-((3,5-Dimethoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-3-methoxy-4-methylbenzamide. CAS No. 1349796-36-6. Pack Sizes: 50 mg. Product ID: B0084-462702. Molecular formula: C31H29N5O6S. Mole weight: 599.662. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
