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| Product | Description | |
|---|---|---|
| Rapanone | Rapanone is found in Embelia laeta. Group: Pharmaceutical. Alternative Names: 2,5-Dihydroxy-3-tridecyl-2,5-cyclohexadiene-1,4-dione. CAS No. 573-40-0. Pack Sizes: 10 mg. Product ID: B2703-028160. Molecular formula: C19H30O4. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| Rapastinel | Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. Uses: Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of nmda receptor. Group: Pharmaceutical. Alternative Names: GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate. CAS No. 117928-94-6. Pack Sizes: 5 mg. Product ID: BAT-010744. Molecular formula: C18H31N5O6. Mole weight: 413.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Rasagiline mesylate | Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: TVP-1012; TVP 1012; TVP1012. CAS No. 161735-79-1. Pack Sizes: 500 mg. Product ID: NP3667. Molecular formula: C12H13N.CH4O3S. Mole weight: 267.34. Custom synthesis is available. Send your inquiries for more information. | London |
| RASPBERRY | RASPBERRY - Our signature range of liquid botanical extracts |  England, Scotland |
| RASPBERRY LEAF | RASPBERRY LEAF - Our signature range of liquid botanical extracts | England, Scotland |
| RASPBERRY SEED | Product Name: RASPBERRY SEED. Form: Whole. INCI Monograph: RUBUS IDAEUS (RASPBERRY) SEED. Ingredient Source: Plant. Light tan/pink seeds. Natural Exfoliants | England, Scotland |
| Rauvotetraphylline B | Rauvotetraphylline B is an alkaloid isolated from Rauvotetraphyllum. Group: Pharmaceutical. Alternative Names: Rauvotetraphylline B; 1422506-50-0; (2S,3R,4S,5S,6R)-2-[[(1S,12S,14S,15E,16R)-13-(4,6-dimethylpyridin-2-yl)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 1422506-50-0. Pack Sizes: 1 mg. Product ID: NP0158. Molecular formula: C31H37N3O6. Mole weight: 547.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rauvovertine A | Rauvovertine A is an alkaloid isolated from the stems of Rauvolfia verticillata and exhibits anti-tumor activity. Group: Pharmaceutical. Alternative Names: 17-epi-Rauvovertine A. CAS No. 2055073-75-9. Pack Sizes: 1 mg. Product ID: NP0666. Molecular formula: C19H22N2O3. Mole weight: 326.396. Custom synthesis is available. Send your inquiries for more information. | London |
| Ravensara | Ravensara. Group: Organic essential oils (certified). |  |
| Raxatrigine | Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. It acts as a selective, small-molecule, state-dependent Nav1.7 voltage-gated sodium channel blocker. It is a peripherally and centrally acting agent that inhibits sodium channels in a state-dependent fashion. It shows selectivity for the Nav1.7 subtype over the other subtypes tested for both the resting and depolarized states. It was developed by Convergence Pharmaceuticals. It received orphan-drug designation from the US Food and Drug Administration in July 2013. It is currently in phase II studies in bipolar depression. Uses: Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. it received orphan-drug designation from the us food and drug administration in july 2013. Group: Pharmaceutical. Alternative Names: (2S,5R)-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide; GSK1014802; GSK 1014802; GSK-1014802; CNV1014802; CNV-1014802; CNV 1014802; Raxatrigine. CAS No. 934240-30-9. Pack Sizes: 25 mg. Product ID: B0084-474126. Molecular formula: C18H19FN2O2. Mole weight: 314.35. Custom synthesis is available. Send your inquiries for more information. | London |
| RBC8 | RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. Group: Pharmaceutical. Alternative Names: RBC8; RBC-8; RBC 8. CAS No. 361185-42-4. Pack Sizes: 50 mg. Product ID: B0084-463350. Molecular formula: C25H20N4O3. Mole weight: 424.45. Custom synthesis is available. Send your inquiries for more information. | London |
| RC 160 | RC 160 is a cyclic octapeptide somatostatin analog (Ki= 0.7, 5.4, 30.9, 45 and > 1000 nM for sst5, sst2, sst3, sst4 and sst1 receptors respectively). RC 160 is a peptide neurokinin-1 receptor (NK1) antagonist and inhibits increases in vascular permeability stimulated by substance P in a concentration-dependent manner in isolated guinea pig trachea and main bronchi. It is used in the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-tryptophanamide, cyclic (2→7)-disulfide; BMY-41606; BMY 41606; BMY41606; RC160; RC-160; DP-05-094; Octastatin; L-Tryptophanamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2→7)-disulfide; RC 160 (protein); Vapreotide; D-Phe-Cys-Trp-D-Trp-Lys-Val-Cys-Trp-CONH2 (Disulfide bridge: Cys2-Cys7). CAS No. 103222-11-3. Pack Sizes: 5 mg. Product ID: BAT-006135. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. Custom synthesis is available. Send your inquiries for more information. | London |
| RD1286 Resin Component | 1kg Pack Size. Group: Building Blocks, Organics. Prepack ID : 90023204-1kg. |  |
| REACH (Registration, Evaluation, Authorisation of Chemicals Regulation) | Dangerous Goods Services provide strategic advice on both GB and EU REACH compliance. Expert DGSA service, for fully regulated dangerous goods and ad-hoc consultancy for businesses whose operations fall outside of the scope requiring a DGSA. Categories: UK REACH Regulation Services and Consulting. |  England |
| Reactive Red 11 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C20H9Cl2N6Na3O9S2. CAS No. 12226-08-3. Prepack ID : 90026961-1g. Molecular Weight : 681.33. | |
| Reactive Red 198 | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C27H18ClN7Na4O15S5. CAS No. 145017-98-7. Prepack ID : 90026962-5g. Molecular Weight : 968.21. | |
| Reactive resins | Reactive resins. Industry Served: Adhesives & Sealants |  England |
| ReAgent Chemicals - Specialist Manufacturing Services | Our range of specialist manufacturing services have been specifically designed to offer the most flexibility whilst reducing waste and enhancing value to you without compromising quality. ISO 9001 & ISO 14001 CERTIFIED. A family run business since 1977. Professional technical support. SERVICES INCLUDE: Ampoule Filling; Contract Bottling; Chemical Bottling; Chemical Blending; Chemical Contract Manufacturing; Chemical Repacking; Contract Filling; Sachet Filling. Category Toll Manufacturing | ReAgent Chemicals United Kingdom, Cheshire |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. CAS No. 90098-04-7. Pack Sizes: 20 g. Product ID: B0084-100251. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide 3-Chloro Impurity | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 2-(3-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. CAS No. 90098-05-8. Pack Sizes: 250 mg. Product ID: B1370-289430. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 1 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide; 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide. CAS No. 100342-53-8. Pack Sizes: 25 mg. Product ID: B1370-289429. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 2 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. CAS No. 94670-39-0. Pack Sizes: 50 mg. Product ID: B2694-483699. Molecular formula: C8H6ClNO2. Mole weight: 183.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebastinib | Rebastinib is an orally bioactive inhibitor of Bcr-Abl that binds to and inhibits Bcr-Abl fusion oncoprotein. Rebastinib changes the conformation of the folded protein to disallow ligand-dependent and ligand-independent activation. It also exhibits inhibitory activity at SRC, LYN, FGR, HCK, KDR, FLT3, and Tie-2. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: DCC2036; DCC-2036; DCC 2036; Rebastinib. 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide. CAS No. 1020172-07-9. Pack Sizes: 50 mg. Product ID: B0084-307739. Molecular formula: C30H28FN7O3. Mole weight: 553.598. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Group: Pharmaceutical. Alternative Names: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. CAS No. 58543-16-1. Pack Sizes: 50 g. Product ID: NP1551. Molecular formula: C44H70O23. Mole weight: 967.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside D | Rebaudioside D is extracted from the leaves of Stevia rebaudiana Bertoni. It is a potential sweetener. It showed similar stability when exposed to simulated stomach and small intestine fluids, with susceptibility to hydrolytic degradation by enteric bacteria collected from the cecum. Group: Pharmaceutical. Alternative Names: (4a)-13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester; Reb D; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-. CAS No. 63279-13-0. Pack Sizes: 10 mg. Product ID: B2703-003552. Molecular formula: C50H80O28. Mole weight: 1129.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside I | Rebaudioside I, a plant-derived non-caloric sweetener extracted from Stevia rebaudiana leaves, has been widely adopted in food and beverage industries as a sugar supplement. Beyond its sweetness, this compound demonstrates tremendous potential for managing type 2 diabetes, by enhancing insulin secretion and improving glucose tolerance. Evidence also suggests that rebaudioside I may possess both anti-inflammatory and anti-tumor properties, making it a promising candidate for therapeutic applications. Group: Pharmaceutical. Alternative Names: Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 3-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-; Reb I. CAS No. 1220616-34-1. Pack Sizes: 1 mg. Product ID: B1999-003557. Molecular formula: C50H80O28. Mole weight: 1129.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside M | Rebaudioside M is a natural sweetener extracted from the stevia plant. It is commonly used as a substitute for sugar in various food and beverage products due to its high sweetness and low calorie content. Additionally, studies have shown that rebaudioside M may have potential applications in the treatment of diabetes and obesity due to its ability to regulate blood sugar levels and improve insulin sensitivity. Group: Pharmaceutical. Alternative Names: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb M; Reb X; Rebaudioside X; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-. CAS No. 1220616-44-3. Pack Sizes: 10 mg. Product ID: B2705-003561. Molecular formula: C56H90O33. Mole weight: 1291.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-. CAS No. 924663-37-6. Pack Sizes: 50 mg. Product ID: B2694-100630. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebottled IBC | Rebottled new-equivalent Plastic IBC Bulk Containers. Uses: Chemical storage and supply. Grades: Grade 1. Approvals: UN Approved. Categories: Intermediate bulk container IBC's, 1000 Litre reconditioned UN/DG Approved IBC, IBC Containers, Buy Refurbished IBCs Tanks (Tote). |  |
| Reboxetine Mesylate | Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM. Group: Pharmaceutical. Alternative Names: PNU 155950E. CAS No. 98769-84-7. Pack Sizes: 500 mg. Product ID: B2694-158042. Molecular formula: C19H23NO3·CH4O3S. Mole weight: 409.5. Custom synthesis is available. Send your inquiries for more information. | London |
| RECEIVER BEND | RECEIVER BEND, UK suppliers of laboratory chemicals wanted | |
| RECEIVER BEND 10/19 | RECEIVER BEND 10/19, UK suppliers of laboratory chemicals wanted | |
| RECEIVER BEND 14/23 | RECEIVER BEND 14/23, UK suppliers of laboratory chemicals and apparatus needed | |
| RECEIVER BEND 19/26 | RECEIVER BEND 19/26, Suppliers of UK laboratory chemicals wanted | |
| RECEIVER BEND 24/29 | RECEIVER BEND 24/29, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| RECEIVER BEND 29/32 | RECEIVER BEND 29/32, UK suppliers of laboratory chemicals wanted | |
| Recombinant Collagen, type I | Type I collagen is the most abundant structural protein of connective tissues such as skin, bone and tendon. Group: Pharmaceutical. Alternative Names: Recombinant Human Collagen I protein. Pack Sizes: 1 g. Product ID: B1370-099096. Custom synthesis is available. Send your inquiries for more information. | London |
| Recombinant IGF-I (human) | Recombinant IGF-I (human) is a monoclonal antibody that binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. Group: Pharmaceutical. Alternative Names: Recombinant human insulin-like growth factor-1; Human IGF-I; Insulin-like Growth Factor-I (E3R) human; rec IGF-I (human). CAS No. 67763-96-6. Pack Sizes: 1 mg. Product ID: BAT-010854. Custom synthesis is available. Send your inquiries for more information. | London |
| Recon IBC (Plastic 1000 Litre IBC Tanks) | Reconditioned IBC Bulk Containers. Uses: Chemical storage and supply. Grades: All grades. Approvals: UN Approved. Categories: Intermediate bulk container IBC's, 1000 Litre reconditioned UN/DG Approved IBC , IBC Containers (TOTE), Buy Refurbished IBCs Tanks. | |
| RECOVERY BEND SLOPING | RECOVERY BEND SLOPING, UK suppliers of laboratory chemicals and apparatus needed | |
| Recycling | Recycling service for used containers. Categories: PRD Services help companies with recycling product quality benchmarked pricing and international fluctuations. Product Presentation includes waste audits, containerisation, baling and analysis, all designed to maximise revenue in order to achieve long-term stable markets. Benchmarked pricing determines contracts around acknowledged industry indices. International fluctuations affect pricing and quality, PRDS bring years of recycling management experience to this constantly changing environment. In addition to the recycling services mentioned, PRDS also offer recycling services in the following areas:Plastics, Paper & Cardboard, Wood, Metals, Hazardous Waste, Refuse Derived Fuels, Pallets and WEEE. | |
| RED BARK | RED BARK - Our signature range of liquid botanical extracts | England, Scotland |
| Red Candle Dye | Red Candle Dye - Solvent Red 24, Dyes and Indicators. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| RED CLOVER BLOSSOM | RED CLOVER BLOSSOM - Our signature range of liquid botanical extracts | England, Scotland |
| Rediocide A | Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 280565-85-7. Pack Sizes: 1 mg. Product ID: NP1570. Molecular formula: C44H58O13. Mole weight: 794.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide C | Rediocide C is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It has antimycobacterial activity with the MIC value of 3.84 uM. It also shows potent activity against D. pteronyssinus with LC50 value of 5.59 microg/cm2. Group: Pharmaceutical. Alternative Names: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2S,4S,4aS,5R,7R. CAS No. 677277-98-4. Pack Sizes: 1 mg. Product ID: NP1609. Molecular formula: C46H54O13. Mole weight: 814.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Red phosphorus | Red phosphorus |  |
| RED SANDALWOOD | RED SANDALWOOD - Our signature range of liquid botanical extracts | England, Scotland |
| REDUCTION ADAPTER | REDUCTION ADAPTER, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| REFINED SODIUM BICARBONATE | REFINED SODIUM BICARBONATE - TECHNICAL GRADE - 25 Kg. Chemical Supplies UK. |  Scotland |
| Regadenoson | Regadenoson, as a coronary vasodilator it is a selective A2A adenosine receptor agonist in myocardial imaging. Uses: A selective a2a adenosine receptor agonist in myocardial imaging. Group: Pharmaceutical. Alternative Names: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide CVT 3146 CVT-3146 CVT3146 Lexiscan regadenoson. CAS No. 313348-27-5. Pack Sizes: 25 mg. Product ID: B0084-107114. Molecular formula: C15H18N8O5. Mole weight: 390.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib | Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine/threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012. Uses: Antineoplastic agent. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506. CAS No. 755037-03-7. Pack Sizes: 500 mg. Product ID: BBF-05856. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride is a multi-target inhibitor for VEGFR1, VEGFR2, VEGFR3, PDGFRβ, Kit, RET and Raf-1. Group: Pharmaceutical. Alternative Names: BAY73-4506 hydrochloride. CAS No. 835621-07-3. Pack Sizes: 25 mg. Product ID: B2693-459775. Molecular formula: C21H16Cl2F4N4O3. Mole weight: 519.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib Impurity 6 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: Regorafenib Impurity 6; Regorafenib metabolite M6; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid; ZU2HG2Y956; UNII-ZU2HG2Y956; 2-Pyridinecarboxylic acid, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-; 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)pyridine-2-carboxylic acid; 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxylic acid; SCHEMBL4609009; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy) picolinic acid. CAS No. 1187945-05-6. Pack Sizes: 50 mg. Product ID: B2694-483711. Molecular formula: C20H12ClF4N3O4. Mole weight: 469.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib monohydrate | Regorafenib monohydrate is a multitargetedinhibitor of tyrosine kinase with IC50 values of 13nM, 4.2nM, 46nM, 2.5nM, 28nM, 19nM, 202nM, 22nM, 7nM, 1.5nM and 311nM, respectively for VEGFR-1, mVEGFR-2, mVEGFR-3, Raf-1, BRAF WT, BRAFV600E, FGFR-1, PDGFR-β, c-KIT, RET and TIE2. Group: Pharmaceutical. Alternative Names: BAY 73-4506. CAS No. 1019206-88-2. Pack Sizes: 250 mg. Product ID: B2693-463493. Molecular formula: C21H17ClF4N4O4. Mole weight: 500.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. CAS No. 835621-11-9. Pack Sizes: 25 mg. Product ID: B2694-483714. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Rehmannic acid | Rehmannic acid is a natural triterpenoid found in the herbs of Lantana camara. Rehmannic acid has inhibit succinoxidase activity. Group: Pharmaceutical. Alternative Names: 22β-[[(Z)-2-Methyl-1-oxo-2-butenyl]oxy]-3-oxoolean-12-en-28-oic acid. CAS No. 467-81-2. Pack Sizes: 1 mg. Product ID: NP6783. Molecular formula: C35H52O5. Mole weight: 552.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Rel-(2S,3R)-2-Amino-3-hydroxy-3-(4-methanesulfonylphenyl)propanoate | Rel-(2S,3R)-2-Amino-3-hydroxy-3-(4-methanesulfonylphenyl)propanoate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 31925-27-6. 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 |
| rel-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-. CAS No. 1798008-25-9. Pack Sizes: 5 mg. Product ID: B0026-471388. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Relacorilant | Relacorilant is an antagonist of glucocorticoid receptor which is under development for the treatment of Cushing's syndrome. Group: Pharmaceutical. CAS No. 1496510-51-0. Pack Sizes: 5 mg. Product ID: B2693-346651. Molecular formula: C27H22F4N6O3S. Mole weight: 586.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Relamorelin | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin/growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Group: Pharmaceutical. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. CAS No. 661472-41-9. Pack Sizes: 10 mg. Product ID: B2693-476090. Molecular formula: C43H50N8O5S. Mole weight: 790.98. Custom synthesis is available. Send your inquiries for more information. | London |
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| Relebactam | Relebactam, a diazabicyclooctane derivative, has a broad spectrum inhibitory activity against β-lactamases. It has been studied to be probably effective in the treatment of Gram-negative bacterial infections combinated with Primaxin. Uses: Beta-lactamase inhibitors. Group: Pharmaceutical. Alternative Names: MK-7655; MK 7655; MK7655. CAS No. 1174018-99-5. Pack Sizes: 100 mg. Product ID: B2693-474368. Molecular formula: C12H20N4O6S. Mole weight: 348.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Relugolix | Relugolix, also known as TAK-385, is a luteinizing hormone-releasing hormone (LH-RH) receptor antagonist administered orally. By preventing LH-RH from binding with the LH-RH receptor in the anterior pituitary gland and suppressing the secretion of luteinizing hormone (LH) and follicle stimulation hormone (FSH) from the anterior pituitary gland, TAK-385 controls the effect of LH and FSH on the ovary, reduces the level of estrogen in blood, which is known to be associated with the development of endometriosis and uterine fibroids, and is expected to improve the symptoms of these disorders. Uses: Androgen antagonists. Group: Pharmaceutical. Alternative Names: TAK-385; N-[4-[1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea; Orgovyx; RVT 601; 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea. CAS No. 737789-87-6. Pack Sizes: 10 mg. Product ID: B0084-462794. Molecular formula: C29H27F2N7O5S. Mole weight: 623.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Group: Pharmaceutical. Alternative Names: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. CAS No. 1809249-37-3. Pack Sizes: 200 mg. Product ID: B2692-291708. Molecular formula: C27H35N6O8P. Mole weight: 602.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Remodelin hydrobromide | Remodelin, via inhibition of NAT10, mediates nuclear shape rescue of LMNA depleted cells by microtubule reorganization, and improves nuclear shape and fitness of HGPS cells. Group: Pharmaceutical. Alternative Names: Remodelin HBr; Remodelin Hydrobromide. CAS No. 1622921-15-6. Pack Sizes: 50 mg. Product ID: B0084-463446. Molecular formula: C15H15BrN4S. Mole weight: 363.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Renzapride | Renzapride is a full 5-HT4 agonist and partial 5-HT3 antagonist. Renzapride has been used for the treatment of constipation-predominant irritable bowel syndrome (IBS-C). Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: Renzapridum; Benzamide, 4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-, rel-. CAS No. 112727-80-7. Pack Sizes: 25 mg. Product ID: B1370-160931. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Renzapride hydrochloride | Renzapride is a gastroprokinetic agent and antiemetic which acts as a 5-HT4 full agonist and 5-HT3 antagonist. Group: Pharmaceutical. Alternative Names: ATL-1251; Renzapride HCl; 4-Amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide hydrochloride. CAS No. 109872-41-5. Pack Sizes: 100 mg. Product ID: B2692-469682. Molecular formula: C16H23Cl2N3O2. Mole weight: 360.279. Custom synthesis is available. Send your inquiries for more information. | London |
| Reodouriser | Disinfectant. Uses: Cleaning Products. Group: Concentrated Cleaners. Pack Sizes: 200 Kgs & 1000 Kgs. Categories: Re Odouriser, Disinfectant Deodorant. |  SULFO SURFACTANTS |
| Repaglinide | Repaglinide is a potassium channel blocker, which lowers blood glucose by stimulating the release of insulin from the pancreas, used for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: AG-EE 388 ZW; AG-EE388 ZW; AG-EE-388 ZW; AG-EE 623 ZW; AG-EE623 ZW, AG-EE-623 ZW; Prandin; GlucoNorm; Surepost; NovoNorm. CAS No. 135062-02-1. Pack Sizes: 1 g. Product ID: NP3248. Molecular formula: C27H36N2O4. Mole weight: 452.59. Custom synthesis is available. Send your inquiries for more information. | London |
