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| Product | Description | |
|---|---|---|
| AY-NH2 | AY-NH is a selective proteinase-activated receptor 4 (PAR4) receptor agonist peptide. It stimulates aggregation of rat and human platelets in vitro. It reduces expression of glycoprotein (GP) Ib, and increases expression of GPIIb/IIIa on the surface of human platelets. It induces relaxation of isolated rat aortic rings and contraction of rat gastric longitudinal muscle strips. It also inhibits calcium mobilization evoked by capsaicin in rat sensory neurons. It increases paw thickness in a rat paw edema inflammation model in vivo. Group: Pharmaceutical. Alternative Names: PAR-4 Agonist Peptide, amide; L-Alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide; PAR-4-AP; Proteinase-activated Receptor 4 Activating Peptide. CAS No. 352017-71-1. Pack Sizes: 5 mg. Product ID: BAT-006106. Molecular formula: C34H48N8O7. Mole weight: 680.79. Custom synthesis is available. Send your inquiries for more information. |  London |
| BEC HCl | BEC HCl is an Arginase II inhibitor(Ki=0.31μM).In vitro,BEC HCl enhances NO-dependent smooth muscle relaxation by binding to arginase as a transition state analogue.In vivo,BEC HCl enhances peribronchiolar and perivascular inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride. CAS No. 222638-67-7. Pack Sizes: 25 mg. Product ID: B0084-245384. Molecular formula: C5H13BClNO4S. Mole weight: 229.482. Custom synthesis is available. Send your inquiries for more information. | London |
| CroCin | Crocin is a water-soluble carotenoid pigment in saffron (Crocus sativus L.) with anti-inflammatory, antioxidant, anti-apoptosis, anti-asthma, anti-cancer, anti-allergy, relaxation of smooth muscle and hypolipidemic effects. Crocin inhibits tumor necrosis factor (TNF) α-induced pheochromocytoma (PC12) apoptosis by regulating the mRNA expression of Bcl-2 family proteins, which trigger downstream signals that ultimately lead to caspase-3 activation and subsequent cell death. Uses: Antioxidant, anticancer. Group: Pharmaceutical. Alternative Names: Crocin (Gardenia Fruits Extract); β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-, 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]; 8,8'-Diapo-ψ,ψ-carotenedioic acid, bis(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl) ester; all-trans-Crocetin di-β-D-gentiobiosyl ester; Crocetin bis(gentiobiosyl) ester; Crocetin di(β-D-gentiobiosyl) ester; Crocetin di-β-gentiobiosyl ester; Crocetin digentiobioside; Crocin 1; Crocin 4; Crocin A; Crocin I; Kiriyasu Oil Yellow GY; trans-Crocetin di(β-D-gentiobiosyl) ester; Trans-crocin-1; trans-Crocin-1; Trans-crocin-4; α-Crocin. CAS No. 42553-65-1. Pack Sizes: 100 mg. Product ID: B2703-002922. Molecular formula: C44H64O24. Mole weight: 976.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. CAS No. 364-98-7. Pack Sizes: 2 g. Product ID: B0084-474147. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. CAS No. 823202-99-9. Pack Sizes: 1 g. Product ID: BAT-010789. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Theanine | D-Theanine, a prominent amino acid derivative abundant in tea leaves, is renowned for its calming properties that can unwind the mind and body. As a dietary supplement, it is typically used to mitigate stress and anxiety, fostering a sense of relaxation. Research has also indicated its capacity to enhance cognitive functions and alleviate depressive symptoms, suggesting that it holds potential as a multipurpose supplement. Group: Pharmaceutical. Alternative Names: H-D-Gln(Et)-OH. CAS No. 5822-62-8. Pack Sizes: 500 mg. Product ID: B2699-147853. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Group: Pharmaceutical. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 1 kg. Product ID: BAT-014319. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron | Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Uses: Adrenergic beta-3 receptor agonists. Group: Pharmaceutical. Alternative Names: YM-178; YM 178; YM178. CAS No. 223673-61-8. Pack Sizes: 5 g. Product ID: B0084-182334. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron impurity 002 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Group: Pharmaceutical. Alternative Names: 4-ethoxy-3-methoxybenzonitrile; 81259-56-5; SCHEMBL6944897; MFCD02256107; AKOS000198357; 4-ETHOXY-3-METHOXY-BENZONITRILE; CS-0319395; Z54794538. CAS No. 81259-56-5. Pack Sizes: 10 mg. Product ID: B2694-338789. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron impurity 003 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Group: Pharmaceutical. Alternative Names: 4-fluoro-N-methyl-2-nitrobenzamide; SCHEMBL1668405; YLTRKOOKMIYJDB-UHFFFAOYSA-N; 1018983-85-1. CAS No. 1018983-85-1. Pack Sizes: 25 mg. Product ID: B2694-338790. Molecular formula: C8H7FN2O3. Mole weight: 198.15. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04418948 | PF-04418948 is a potent and selective prostaglandin EP2 receptor antagonist with IC50 of 16 nM. Phase 1. PF-04418948 antagonizes the effects of butaprost and PGE2 on an EFS-induced contraction of the human myometrium, and antagonizes PGE2-induced relaxation of carbachol pre-contracted rings of mouse trachea. Group: Pharmaceutical. Alternative Names: PF04418948; PF-04418948; PF 04418948; PF4418948; PF-4418948; PF 4418948. CAS No. 1078166-57-0. Pack Sizes: 50 mg. Product ID: B2693-470809. Molecular formula: C23H20FNO5. Mole weight: 409.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium bromide EP impurity F | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. CAS No. 1190105-66-8. Pack Sizes: 10 mg. Product ID: B2694-479224. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity A | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-Acetate; (2β,3α,5α,16β,17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol 17-Acetate; Desallyl Rocuronium. CAS No. 119302-24-8. Pack Sizes: 1 g. Product ID: B2694-055435. Molecular formula: C29H48N2O4. Mole weight: 488.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity C | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 17-Desacetyl Rocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide. CAS No. 119302-86-2. Pack Sizes: 50 mg. Product ID: B2694-260315. Molecular formula: C30H51N2O3.Br. Mole weight: 567.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity E | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-65-7. Pack Sizes: 10 mg. Product ID: B2694-479221. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity G | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol; (2β,3α,5α,16β,17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3,17-diol; Desacetyl Desallyl Rocuronium. CAS No. 119302-20-4. Pack Sizes: 250 mg. Product ID: B2694-394150. Molecular formula: C27H46N2O3. Mole weight: 446.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity H | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 1,2-Dehydro-3-oxo Rocuronium Bromide; Rocuronium Bromide Impurity 21; 1-[(5α,16β,17β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-67-9. Pack Sizes: 10 mg. Product ID: B2694-479223. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 1 litre Deep Blue Pro Pool Water Clarifier Concentrate | Pool Sparkle Clarifier is perfect for adding shine and clarity to swimming pool water. A great solution to cloudy water caused by waste particles that are too small for the filter to remove. Pool Sparkle joins the fine waste particles in the water, making the particles bigger and easier for the filter to trap. The result is clear water. Application instructions: Backwash the filter for a normal backwashing period. Shock chlorinate the pool water to 5ppm (parts per million). Add Clarifier directly over the pool inlets at a rate of between 250ml to 500ml per 45.5m3 (10,000 gallons/ 45,000 Litres). This process should be repeated whenever necessary. If the cloudiness in the pool water is heavier than normal then the use of Relax Clear Tabs or Relax Granular Floc is recommended. Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Product ID: 0666186536995. MPN: DBPRCH057S. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| Afobazole | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346; Afobazol; Fabomotizole; CM 346; CM-346. CAS No. 173352-21-1. Pack Sizes: 5 mg. Product ID: B0084-458641. Molecular formula: C15H21N3O2S. Mole weight: 307.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Afobazole hydrochloride | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346 hydrochloride; Afobazol hydrochloride; Fabomotizole hydrochloride; CM 346 hydrochloride; CM-346 hydrochloride. CAS No. 173352-39-1. Pack Sizes: 100 mg. Product ID: B2693-463567. Molecular formula: C15H22ClN3O2S. Mole weight: 343.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Atropine | Atropine is an alkaloid as an nerve agent that occurs naturally in plants of the nightshade family. Uses: Used as a pesticide poisoning and as a muscle relaxant when injected intravenously. Group: Pharmaceutical. Alternative Names: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; L-Hyoscyamine; Hyoscyamine. CAS No. 51-55-8. Pack Sizes: 1mg;1g;10g. Product ID: NP0831. Molecular formula: C17H23NO3. Mole weight: 289.37. 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 |
| Chlorodesmethyldiazepam-[13C6] | Chlorodesmethyldiazepam-[13C6] is the labelled analogue of Delorazepam. Delorazepam is a benzodiazepine, which possesses anxiolytic, skeletal muscle relaxant, hypnotic and anticonvulsant properties. Group: Pharmaceutical. Alternative Names: [13C6]-Chlorodesmethyldiazepam. Pack Sizes: 1mg;1g;10g. Product ID: BLP-001002. Molecular formula: C9[13C]6H10Cl2N2O. Mole weight: 311.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Group: Pharmaceutical. Alternative Names: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. CAS No. 57268-33-4. Pack Sizes: 500 mg. Product ID: B2694-469688. Molecular formula: C14H12N4O6. Mole weight: 332.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Sodium | Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in muscle cells. It suppresses the release of calcium previously sequestered by skeletal, but not cardiac, muscle sarcoplasmic reticulum. Group: Pharmaceutical. Alternative Names: Dantrolene sodium salt; Dantrium; Sodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate. CAS No. 14663-23-1. Pack Sizes: 25 g. Product ID: B0046-059070. Molecular formula: C14H9N4NaO5. Mole weight: 336.239. Custom synthesis is available. Send your inquiries for more information. | London |
| Deep Blue Pro 12x Tubes of Relax Clear Tablets swimming pool hot tub | Deep Blue Pro Clear Tabs - 800grams The easy solution for sparkling pool water. 8 x 100g tablets in each pack. Clear Tabs have been designed to create sparkling pool water, by removing suspended solids and other fine particles that a normal sand filter would find difficult to remove. Not to be used with Cartridge or diatomaceous earth Filters. Dosage Rate:One tablet per 60m³ (13000 gals) of pool water.Two tablets per 60m³ (13000 gals) of pool water if water is very cloudy. Instructions:Wear gloves and eye protection.Increase chlorine residual to 5ppm.Maintain pH of the pool water between 7.2 to 7.6.Backwash the filter thoroughly.Add Clear Tabs to the skimmer basket.Leave the system running continuously for at least 48 hours and only backwash during this period if pressure across the filter rises to the level recommended for backwashing.If backwashing is required during the 48 hour period then repeat the above operation.Add Clear Tabs after every backwash to maintian spa . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220074989. MPN: DBPRCH055. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 1x Tube of Relax Clear Tablets swimming pool hot tub | Deep Blue Pro Clear Tablets - 800grams The easy solution for sparkling pool water. 8 x 100g tablets in each pack. Clear Tabs have been designed to create sparkling pool water, by removing suspended solids and other fine particles that a normal sand filter would find difficult to remove. Not to be used with Cartridge or diatomaceous earth Filters. Dosage Rate:One tablet per 60m³ (13000 gals) of pool water.Two tablets per 60m³ (13000 gals) of pool water if water is very cloudy. Instructions:Wear gloves and eye protection.Increase chlorine residual to 5ppm.Maintain pH of the pool water between 7.2 to 7.6.Backwash the filter thoroughly.Add Clear Tabs to the skimmer basket.Leave the system running continuously for at least 48 hours and only backwash during this period if pressure across the filter rises to the level recommended for backwashing.If backwashing is required during the 48 hour period then repeat the above operation.Add Clear Tabs after every backwash to maintian . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536476. MPN: DBPRCH055S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 20Kg (4 x 5kg) Oxygen (Non-chlorine) tablets | Oxygen Tablets are unique Non-Chlorine tablets designed to disinfect swimming pool water. Oxygen Tab should be used in conjunction with Micro-Cide and Clear Tabs for best results. Active Oxygen are not recommended for heavily used pools or pools maintained with water temperatures in excess of 29°C. DIRECTIONS FOR USE Initial Treatment- Add 9 tablets of Relax Oxygen Tablets per 45.5m3 (10,000 gls) Maintenance Treatment Add 5 tablets of Relax Oxygen Tablets per 45.5m3 (10,000 gls) per week. Test 24 hours after treatment to ensure that water has active oxygen residual. The initial treatment should be repeated whenever the water does not appear transparent. This dose is meant merely as a guidance, and may be modified according to differing characteristics of the pool or climate. Pools treated with active oxygen should be shock dosed with chlorine on a monthly basis. Oxygen Tablets should be added via a Floating Dispenser. Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220075443. MPN: DBPRCH018. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 5kg Oxygen (non-chlorine) tablets | Oxygen Tablets are unique Non-Chlorine tablets designed to disinfect swimming pool water. Oxygen Tab should be used in conjunction with Micro-Cide and Clear Tabs for best results. Active Oxygen are not recommended for heavily used pools or pools maintained with water temperatures in excess of 29°C. DIRECTIONS FOR USE Initial Treatment- Add 9 tablets of Relax Oxygen Tablets per 45.5m3 (10,000 gls) Maintenance Treatment Add 5 tablets of Relax Oxygen Tablets per 45.5m3 (10,000 gls) per week. Test 24 hours after treatment to ensure that water has active oxygen residual. The initial treatment should be repeated whenever the water does not appear transparent. This dose is meant merely as a guidance, and may be modified according to differing characteristics of the pool or climate. Pools treated with active oxygen should be shock dosed with chlorine on a monthly basis. Oxygen Tablets should be added via a Floating Dispenser. Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536841. MPN: DBPRCH018S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 5 litres Relax Micro-Cide 5L 5litres swimming pool hot tub | Deep Blue Pro Pool & Spa Micro-CideDeep Blue Pro Pool & Spa Micro-Cide - This is a 2 part non-chlorine system ideal for inground, above ground & spa ;s. Simply add both parts to your pool for crystal clear water without chlorine.This Micro-Cide liquid is a concentrated microbiocide.Deep Blue Pro Micro-Cide should be used in conjunction with Deep Blue Pro Oxygen-Tab and and ideally a high quality clarifier such as Deep Blue Pro pool tub Clarifier. Directions for use:Initial Treatment:Add 700ml of Deep Blue Pro micro-cide per 45,500 Litres or 10,000 Gallons Maintenance Treatment:Add 250ml of Deep Blue Pro micro-cide per 45,500 Litres or 10,000 Gallons weekly.This micro-cide should be added in conjunction with the Deep Blue Pro oxygen tablets.This product should be put into the water as close as possible to the return inlets to aid dispersment.The initial treatment should be repeated whenever the water starts to look slightly cloudy.This dose is merely meant as a guideline and . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536483. MPN: DBPRCH048S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. CAS No. 1581284-79-8. Pack Sizes: 20 mg. Product ID: B1203-473059. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. Custom synthesis is available. Send your inquiries for more information. | London |
| Etaqualone | Etaqualone is an analog of methaqualone, a non-barbiturate sedative also known as Quaalude. It exhibits agonist activity for GABAA receptor, resulting in sedative, hypnotic, muscle relaxant and central nervous system depressant properties. It is marketed in some European countries as insomnia therapy. Group: Pharmaceutical. Alternative Names: Athinazone; Ethinazone; Aolan; 3-(2-ethylphenyl)-2-methylquinazolin-4-one. CAS No. 7432-25-9. Pack Sizes: 1mg;1g;10g. Product ID: 7432-25-9. Molecular formula: C17H16N2O. Mole weight: 264.328. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydralazine HCl | Hydralazine HCl is a hydrochloride salt of hydralazine (Apresoline) that is a direct-acting smooth muscle relaxant with an IC50 of 1.9 mM. Uses: Antihypertensive agents; vasodilator agents. Group: Pharmaceutical. Alternative Names: Hydralazine hydrochloride. CAS No. 304-20-1. Pack Sizes: 100 g. Product ID: B0084-065607. Molecular formula: C8H8N4.HCl. Mole weight: 196.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacidipine | Lacidipine (Lacipil, Motens) is a L-type calcium channel blocker. Lacidipine (Lacipil, Motens) works by relaxing and opening up the blood vessels. Group: Pharmaceutical. Alternative Names: GX-1048,GR-43659X,SN-305; GX 1048,GR 43659X,SN 305; GX1048,GR43659X,SN305. CAS No. 103890-78-4. Pack Sizes: 5 g. Product ID: B2693-053442. Molecular formula: C26H33NO6. Mole weight: 455.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Group: Pharmaceutical. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. CAS No. 83701-22-8. Pack Sizes: 100 g. Product ID: B2694-078174. Molecular formula: C9H15N5O4S. Mole weight: 289.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 1 ((S)-Mirabegron) | (S)-Mirabegron is an impurity of Mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: (S)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide. CAS No. 1796931-48-0. Pack Sizes: 10 mg. Product ID: B1203-473063. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 4 | Mirabegron Impurity 4 is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: N-(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. CAS No. 1684452-83-2. Pack Sizes: 25 mg. Product ID: B1370-473061. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 8 2HCl | meta-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: meta-Mirabegron dihydrochloride; 2-Amino-N-[3-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide dihydrochloride. Pack Sizes: 50 mg. Product ID: B2694-473060. Molecular formula: C21H24N4O2S.2HCl. Mole weight: 469.43. Custom synthesis is available. Send your inquiries for more information. | London |
| ortho-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[2-[2-[[(2R)?-2-hydroxy-2-phenylethyl]?amino]?ethyl]?phenyl]?-4-thiazoleacetamide. CAS No. 1684452-80-9. Pack Sizes: 50 mg. Product ID: B2694-383253. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Pteryxin | Pteryxin, a natural coumarin compound found in the herbs of Peucedanum harry-smithii var. subglabrum, shows muscle-relaxant property. Pteryxin exhibits hepatoprotective and nitric oxide production inhibitory activity. Uses: Muscle-relaxant. Group: Pharmaceutical. Alternative Names: (Z)-2-Methyl-2-butenoic acid[(9R)-9-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10α-yl] ester. CAS No. 13161-75-6. Pack Sizes: 25 mg. Product ID: NP1099. Molecular formula: C21H22O7. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-N-Methyl-Laudanosine benzene sulfonate | An impurity of Laudanosine, which is a metabolite of Atracurium. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Group: Pharmaceutical. CAS No. 155913-37-4. Pack Sizes: 10 mg. Product ID: B0371-007246. Molecular formula: C28H35NO7S. Mole weight: 529.654. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium bromide | Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant. Group: Pharmaceutical. Alternative Names: ORG 9426; ORG-9426; ORG9426. CAS No. 119302-91-9. Pack Sizes: 1 g. Product ID: B2692-055437. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiocolchicoside | Thiocolchicoside is a semi-synthetic derivative of colchicine, an anti-inflammatory glycoside extracted from the flower seeds of superba gloriosa. Thiocolchicoside acts as a GABAA receptor antagonist exhibiting anti-inflammatory and analgesic activity. It is used as a muscle relaxant. Group: Pharmaceutical. Alternative Names: N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; Coltramyl; Coltrax; Miorel; Miotens; Muscoril; Colchicoside, 10-thio-; 2-Demethoxy-2-glucosidoxythiocolchicine; Etoshine MR; NSC 147755; R 271; Thiocholshikoside. CAS No. 602-41-5. Pack Sizes: 500 mg. Product ID: B0084-464811. Molecular formula: C27H33NO10S. Mole weight: 563.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Tiaramide hydrochloride | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. CAS No. 35941-71-0. Pack Sizes: 25 mg. Product ID: B2692-018999. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.3. Custom synthesis is available. Send your inquiries for more information. | London |
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