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| Product | Description | |
|---|---|---|
| Q203 | Q203, also known as IAP6, was active against the reference strain M. tuberculosis H37Rv at a minimum concentration required to inhibit the growth of 50% of organisms (MIC50) of 2.7 nM in culture broth medium and at a MIC50 of 0.28 nM inside macrophages. Group: Pharmaceutical. Alternative Names: Q203; Q 203; Q-203; 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide; 6-chloro-2-ethyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl) imidazo(1,2-a)pyridine-3-carboxamide. CAS No. 1334719-95-7. Pack Sizes: 100 mg. Product ID: B0084-007312. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. Custom synthesis is available. Send your inquiries for more information. |  London |
| Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1?4)-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-cymaropyranoside | Derived from the root of Cynanchum otophyllum Schneid, Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1→4)-β-D-oleandropyranosyl- (1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside stands as an intriguing natural compound with potential anti-tumor activity. This promising molecule is traditionally used in Chinese medicine and may be particularly effective in the treatment of hepatocellular carcinoma, a lethal form of cancer that is notoriously resistant to conventional therapies. Its active constituents exhibit a remarkably complex structure that is worthy of further study, as the implications for cancer treatment may be significant. Group: Pharmaceutical. Alternative Names: AKOS040762539; 1808159-02-5; Qingyangshengenin 3-O-??-L-cymaropyranosyl-(1??4)-??-D-oleandropyranosyl-(1??4)-??-D-cymaropyranosyl-(1??4)-??-D-cymaropyranoside. CAS No. 1808159-02-5. Pack Sizes: 1 mg. Product ID: NP6148. Molecular formula: C56H84O20. Mole weight: 1077.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside is an intriguing natural compound derived from traditional Chinese medicine, notable for its exceptional antiviral and anti-inflammatory capabilities. Its efficacy in studying viral infections, inflammation-related disorders and sundry ailments has captivated the attention of scientific minds. Group: Pharmaceutical. CAS No. 1186628-87-4. Pack Sizes: 1 mg. Product ID: NP6153. Molecular formula: C41H58O14. Mole weight: 774.903. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside, a naturally occurring compound, is a promising medicinal agent that demonstrates profound therapeutic potential in treating cancer and cardiovascular diseases. Its potent anti-tumor activity and the ability to promote apoptosis in cancerous tissues make it an effective treatment for cancer. Furthermore, it possesses anti-inflammatory properties and can be employed as a therapeutic agent for heart failure by restoring cardiac function and reducing mortality rates. The multifaceted properties of this compound underscore its potential as a valuable asset for healthcare innovation. Group: Pharmaceutical. CAS No. 1186628-88-5. Pack Sizes: 1 mg. Product ID: NP6155. Molecular formula: C48H70O17. Mole weight: 919.074. Custom synthesis is available. Send your inquiries for more information. | London |
| QP60 Green & QP60 Amber | Quat based Disinfectant. Uses: Cleaning Products. Group: Concentrated Cleaners. Pack Sizes: 200 Kgs & 1000 Kgs. |  SULFO SURFACTANTS |
| QS-21 | QS-21 is a natural triterpenoid saponin extracted from the soap bark tree. It has the potential use as an immunologic adjuvant in vaccine to enhance their efficacy. Group: Pharmaceutical. Alternative Names: Saponin QA 21V1; QS-21. CAS No. 141256-04-4. Pack Sizes: 1 mg. Product ID: B0005-279950. Molecular formula: C92H148O46. Mole weight: 1990.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Quarfloxin | Quarfloxin, also known as Quarfloxacin and CX-3543, is a fluoroquinolone derivative with antineoplastic activity. Quarfloxin disrupts the interaction between the nucleolin protein and a G-quadruplex DNA structure in the ribosomal DNA (rDNA) template, a critical interaction for rRNA biogenesis that is overexpressed in cancer cells. Disruption of this G-quadruplex DNA:protein interaction in aberrant rRNA biogenesis may result in the inhibition of ribosome synthesis and tumor cell apoptosis. Group: Pharmaceutical. Alternative Names: 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-; 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-(3-pyrazinyl-1-pyrrolidinyl)-; 5-Fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide; CX 3543; Itarnafloxin; Quarfloxacin. CAS No. 865311-47-3. Pack Sizes: 5 mg. Product ID: B2693-153274. Molecular formula: C35H33FN6O3. Mole weight: 604.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Quasar 570 CE Phosphoramidite | Quasar 570 dyes are cyanine derivatives of Cyanine 3. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Group: Pharmaceutical. CAS No. 1032678-27-5. Pack Sizes: 250 mg. Product ID: R10-0016. Molecular formula: C45H65F6N5O2P2. Mole weight: 883.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Quasar 670 CE Phosphoramidite | Quasar 670 dyes are cyanine derivatives of Cyanine 5. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Group: Pharmaceutical. Alternative Names: 3H-Indolium, 2-[5-[1-[6-[[trans-4-[[[bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, hexafluorophosphate(1-) (1:1). CAS No. 1032678-33-3. Pack Sizes: 250 mg. Product ID: R10-0017. Molecular formula: C47H67F6N5O2P2. Mole weight: 910.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Quassia amara | Quassia amara. Group: Pharmaceutical. |  Worldwide |
| Quassin | Quassin is a natural diterpenoid found in the barks of Quassia amara L. It exhibits anti-larval activity at a concentration of 6 ppm. Uses: Anti-larval. Group: Pharmaceutical. Alternative Names: Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-. CAS No. 76-78-8. Pack Sizes: 10 mg. Product ID: NP1447. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quaternium 73 | Quaternium-73 has excellent antistatic, bactericidal, antibacterial, antiseptic, emulsifying, dispersing, solubilizing, and corrosion-inhibiting properties. It is a powerful bactericidal acne-removing agent, especially for closed acne. It is a safe long-term fungicide that kills bacteria and various fungi at lower concentrations (2 parts per 100,000) and improves acne, pimples, and polyacne symptoms. Quaternium 73 is an antibacterial agent used as a preservative in cosmetics. Group: Pharmaceutical. Alternative Names: Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1); 3-Heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methylthialzolium iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methyl-, iodide; 3-Heptyl-2-[(3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl]-4-methylthiazolium iodide; 4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide; Kankohso 201; NK 266; Photosensitizer 201; Pionin; Quaternium-73; Purinin. CAS No. 15763-48-1. Pack Sizes: 500 mg. Product ID: B0275-050750. Molecular formula: C23H39IN2S2. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| QUEEN OF THE NIGHT | QUEEN OF THE NIGHT - Our signature range of liquid botanical extracts |  England, Scotland |
| Quercetagitrin | Quercetagitrin is a flavonoid isolated from Tagetes erecta L with anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Quercetagetin-7-O-glucoside. CAS No. 548-75-4. Pack Sizes: 20 mg. Product ID: B2703-211670. Molecular formula: C21H20O13. Mole weight: 480.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin | Quercetin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 117-39-5. 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. |  Cenik Chemicals |
| Quercetin | 1g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C15H10O7. CAS No. 117-39-5. Prepack ID : 86015335-1g. Molecular Weight : 302.24. |  |
| Quercetin-3-gentiobioside | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. CAS No. 7431-83-6. Pack Sizes: 10 mg. Product ID: B1370-003546. Molecular formula: C27H30O17. Mole weight: 626.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-glucoside | Quercetin 3-glucoside, isolated from Lepisorus contortus, is used as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hirsutrin; 3-Glucosylquercetin; 3-O-β-D-Glucopyranosylquercetin; 3-β-D-Glucosylquercetin; 3',4',5,7-Tetrahydroxyflavone-3-β-D-glucopyranoside; Contigoside B; Glucosyl-3-quercetin; Isoquercetin; Isoquercetrin; Isoquercitrin; Isoquercitroside; NSC 115918; Quercetin 3-D-glucoside; Quercetin 3-mono-D-glucoside; Quercetin 3-monoglucoside; Quercetin 3-O-glucopyranoside; Quercetin 3-O-glucoside; Quercetin 3-O-β-D-glucopyranoside; Quercetin 3-O-β-D-glucoside; Quercetin 3-O-β-glucoside; Quercetin 3-β-D-glucopyranoside; Quercetin 3-β-D-glucoside; Quercetin 3β-glucoside; Quercetin 3β-O-glucoside; Quercetin glucoside; Quercetin-3-glucose; Quercetin-3-β-glucopyranoside; Quercetol 3-glucoside; Quercetol 3-monoglucoside; Sanmelin C 10; Sanmelin Powder C 10. CAS No. 482-35-9. Pack Sizes: 500 mg. Product ID: NP1884. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send | London |
| Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside | Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside is a flavonoid compound isolated from Ginkgo biloba L. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482210. Molecular formula: C36H36O18. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside | Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is a remarkable natural compound renowned in the biomedical research.Its perfect value lies in the fact that it has been effectively studied for a wide range of diseases with its powerful antioxidant, anti-inflammatory, anti-tumor and neuroprotective potential. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside; quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside; SCHEMBL5086742; CHEBI:66288; DTXSID601105661; HY-N7607; AKOS040763663; MS-30697; PD158845; CS-0134761; Q27134830; 3-(2-O-beta-d-glucopyranosyl-alpha-l-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 143016-74-4. Pack Sizes: 10 mg. Product ID: B0005-465818. Molecular formula: C27H30O16. Mole weight: 610.5. Custom synthesis is available. Send your i | London |
| Quercetin 3-O-glucuronide | Miquelianin, also known as Quercetin 3-O-glucuronide, a pharmacologically active flavonol glucuronide isolated from H. perforatum (St. John's wort), is a metabolite of quercetin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-D-glucopyranosiduronic acid; Miquelianin; Mikwelianin; Q3GA; Quercetin 3-glucuronide; Quercetin 3-O-β-D-glucopyranosiduronic acid; Quercetin 3-O-β-D-glucuronide; Quercetin 3-O-β-D-glucuronopyranoside; Quercetin 3-β-D-glucuronide; Quercetin 3-β-D-glucuronopyranoside; Quercetin 3-β-glucuronide; Quercetin-3-O-β-glucuronide; Quercituron; Querciturone. CAS No. 22688-79-5. Pack Sizes: 25 mg. Product ID: NP2495. Molecular formula: C21H18O13. Mole weight: 478.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-O-sophoroside | Quercetin-3-O-sophoroside is a flavonoid isolated from B. napus (rapeseed). It is the natural ligand of Bet v 1. Group: Pharmaceutical. Alternative Names: QUOSP; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. CAS No. 18609-17-1. Pack Sizes: 20 mg. Product ID: NP1933. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-Sambubioside | Quercetin 3-Sambubioside is a natural compound isolated from several plant such as Eucommia ulmoides, Corymbose Hedyotis Herb, lotus leaf. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-Sambubioside; Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]. CAS No. 83048-35-5. Pack Sizes: 1 mg. Product ID: B2703-334729. Molecular formula: C26H28O16. Mole weight: 596.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin dihydrate | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O7 ·xH2O. CAS No. 6151-25-3. Prepack ID : 12153624-100g. Molecular Weight : 338.27. | |
| Quercetin pentamethyl ether | Quercetin pentamethyl ether is found in the leaves of Talinum triangulare. Group: Pharmaceutical. Alternative Names: Pentamethylquercetin; Penta-O-methylquercitin. CAS No. 1247-97-8. Pack Sizes: 10 mg. Product ID: B2703-047771. Molecular formula: C20H20O7. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Questiomycin A | Questiomycin A is a phenoxazine antibiotic produced by several streptomyces species and some fungi and bacteria, exhibiting weakly activity against bacteria, fungi, plants and tumour cell lines. It inhibits aromatase and sulfatases, stimulates cell growth and turnover in vitro. Group: Pharmaceutical. Alternative Names: 2-Amino-3H-phenoxazin-3-one; 2-Aminophenoxazone; AV Toxin C. CAS No. 1916-59-2. Pack Sizes: 1 g. Product ID: BBF-02625. Molecular formula: C12H8N2O2. Mole weight: 212.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine-[d4] Hemifumarate | Quetiapine-[d4] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: Quetiapine-d4 Hemifumarate. CAS No. 1217310-65-0. Pack Sizes: 10 mg. Product ID: BLP-003951. Molecular formula: C21H21D4N3O2S.1/2(C4H4O4). Mole weight: 445.225. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine Impurity F (11-Chlorodibenzo[b,f][1,4]thiazepine) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 11-Chlorodibenzo[b,f][1,4]thiazepine; 11-chloro-dibenzo[b,f][1,4]thiazepine; 6-chlorobenzo[b][1,4]benzothiazepine; Dibenzo[b,f][1,4]thiazepine, 11-chloro-; GKL3VNL5B7; SCHEMBL8470; MLS004820230; DTXSID70442155; ZFOZNNFYECYUQB-UHFFFAOYSA-N; MFCD07782128; AKOS015901404; AC-5342; CS-W005837; 11-chlorodibenzo [b,f][1,4]thiazepine; 11-chlorodibenzo[b,f][1,4]-thiazepine; AS-63960; SMR003523800; 11 -chloro-dibenzo[b,f][1,4]thiazepine; (E)-11-chlorodibenzo[b,f][1,4]thiazepine; FT-0654690; C72504; EN300-103116; A807256; 10-chloro-2-thia-9-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaene; 10-chloro-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene. CAS No. 13745-86-3. Pack Sizes: 50 mg. Product ID: B0138-339591. Molecular formula: C13H8ClNS. Mole weight: 245.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine N-Oxide | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-Oxide; Quetiapine EP Impurity H. CAS No. 1076199-40-0. Pack Sizes: 5 mg. Product ID: B2694-263786. Molecular formula: C21H25N3O3S. Mole weight: 399.52. Custom synthesis is available. Send your inquiries for more information. | London |
| QUICK N EASY SHINE Dashboard Silicone Dressing | QUICK N EASY SHINE Dashboard Silicone Dressing (cherry or lemon scent). Chemical Supplies UK. |  Scotland |
| Quinaldine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H9N. CAS No. 91-63-4. Prepack ID : 20573190-100g. Molecular Weight : 143.19. | |
| Quinapril EP Impurity A | An intermediate of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: Tic-OH; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; L-Porretine; L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; H-TIC-OH; (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid; 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (3S)-; Tic OH. CAS No. 74163-81-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007766. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinazoline 98% | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2. CAS No. 253-82-7. Prepack ID : 13438099-5g. Molecular Weight : 130.15. | |
| Quinfamide | Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. CAS No. 62265-68-3. Pack Sizes: 100 mg. Product ID: B2692-095811. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. Custom synthesis is available. Send your inquiries for more information. | London |
| quinidine gluconate | Quinidine gluconate is the gluconate salt form of quinidine, which has been used as an antiarrhythmic and antimalarial agent. Group: Pharmaceutical. Alternative Names: Duraquin; Gluquinate; Dura-tab. CAS No. 7054-25-3. Pack Sizes: 10 g. Product ID: B1370-075639. Molecular formula: C20H24N2O2.C6H12O7. Mole weight: 520.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinidine sulfate dihydrate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C40H48N4O4 ·H2O4S ·2H2O. CAS No. 6591-63-5. Prepack ID : 18984634-25g. Molecular Weight : 782.94. | |
| Quinine, anhydrous | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C20H24N2O2. CAS No. 130-95-0. Prepack ID : 11658195-25g. Molecular Weight : 324.42. | |
| Quinine bisulfate | 1g Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics. Formula: C20H26N2O6S. CAS No. 549-56-4. Prepack ID : 14050465-1g. Molecular Weight : 422.5. | |
| Quinine dihydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H26Cl2N2O2. CAS No. 60-93-5. Prepack ID : 37882590-25g. Molecular Weight : 397.34. | |
| Quinine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H24N2O2 ·ClH. CAS No. 130-89-2. Prepack ID : 73012184-25g. Molecular Weight : 360.88. | |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Quinine hydrochloride dihydrate;6119-47-7;Quinine monohydrochloride dihydrate;Quinine HCl Dihydrate;Quinine monohydrochloride;Quinine (hydrochloride dihydrate);Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-;DTXSID2047694;Quinidine Hydrochloride Dihydrate;711S8Y0T33;Quinine.HCl.dihydrate;Chininum muriaticum;(R)-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)m. CAS No. 6119-47-7. Pack Sizes: 200 g. Product ID: B0084-095548. Molecular formula: C7H9N3S2. Mole weight: 199.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinine monohydrochloride dihydrate | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: C20H24N2O2 ·HCl ·2H2O. CAS No. 6119-47-7. Prepack ID : 90029469-25g. Molecular Weight : 396.91. | |
| Quinine sulfate dihydrate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C40H54N4O10S. CAS No. 6119-70-6. Prepack ID : 29117911-25g. Molecular Weight : 782.94. | |
| Quinine sulfate hydrate | Quinine hemisulfate acts as a K+ channel blocker. Uses: Analgesics, non-narcotic. Group: Pharmaceutical. Alternative Names: 207671-44-1;QUININE SULFATE DIHYDRATE;quinine sulfate;Chininum sulphuricum;Quinine hemisulfate salt monohydrate;Quinamm;6119-70-6;Quinine sulfate hydrate;FEMA No. 2977;Quinine sulfate (2:1) (salt) dihydrate;Qualaquin;KF7Z0E0Q2B;Quinine sulphate;DTXSID0048979;GLS1200;UNII-KF7Z0E0Q2B;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate, hydrate (2:1:2);GLS-1200;NCGC00181052-01;NSC-757298;(R)-[(2S,4S,5. CAS No. 6119-70-6. Pack Sizes: 250 g. Product ID: B2693-095549. Molecular formula: C19H20ClN3. Mole weight: 325.8. Custom synthesis is available. Send your inquiries for more information. | London |
| QUINOA | QUINOA - Our signature range of liquid botanical extracts | England, Scotland |
| QUINOA MILK | QUINOA MILK - Our signature range of liquid botanical extracts | England, Scotland |
| QUINOA ORGANIC | QUINOA ORGANIC - Our signature range of liquid botanical extracts | England, Scotland |
| 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 |
| 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 | 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 | 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 | 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. | |
| Quinovic acid | Quinovic acid is a natural triterpenoid isolated from the herbs of Mitragyna rotundifolia. Quinovic acid glycosides purified fraction may prevent and/or treat cancers. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid. CAS No. 465-74-7. Pack Sizes: 1 mg. Product ID: NP6276. Molecular formula: C30H46O5. Mole weight: 486.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside | Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside is a triterpenoid isolated from Mitragyna rotundifolia. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside. CAS No. 182132-59-8. Pack Sizes: 1 mg. Product ID: NP6696. Molecular formula: C39H60O9. Mole weight: 672.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester | Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester is isolated from the vines of Uncaria tomentosa. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-(6-deoxy-β-D-glucopyranoside) 28-O-β-D-glucopyranosyl ester; Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester; Urs-12-ene-27,28-dioic acid, 3-[(6-deoxy-β-D-glucopyranosyl)oxy]-, 28-β-D-glucopyranosyl ester, (3β)-; 3-O-[β-D-Quinovopyranosyl]quinovic acid 28-β-D-glucopyranosyl ester; 3-O-β-D-Quinovopyranosylquinovic acid 28-O-β-D-glucopyranosyl ester. CAS No. 124727-10-2. Pack Sizes: 1 mg. Product ID: NP6945. Molecular formula: C42H66O14. Mole weight: 794.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3-O-glucoside | Quinovic acid 3-O-glucoside is isolated from the herbs of Luculia pincia. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-beta-D-glucoside;Quinovic acid 3-O-glucoside. CAS No. 79955-41-2. Pack Sizes: 1 mg. Product ID: NP6890. Molecular formula: C36H56O10. Mole weight: 648.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Quizartinib | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Group: Pharmaceutical. Alternative Names: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. CAS No. 950769-58-1. Pack Sizes: 100 mg. Product ID: B0084-157290. Molecular formula: C29H32N6O4S. Mole weight: 560.67. Custom synthesis is available. Send your inquiries for more information. | London |
