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1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H16N2O2. CAS No. 73-31-4. Prepack ID : 88168715-1g. Molecular Weight : 232.28.
Melatonin
5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H16N2O2. CAS No. 73-31-4. Prepack ID : 88168715-5g. Molecular Weight : 232.28.
Melatonin
Melatonin is a hormone produced in the brain by the pineal gland from the amino acid tryptophan. It can be used as an antioxidant. Melatonin is involved in many biological functions such as circadian rhythm, sleep, the stress response, aging, and immunity. Melatonin's antioxidant defense system can interrupt free radical chain reactions, remove free radicals, and play an anti-aging and anti-wrinkle role. It can inhibit the production of a variety of inflammatory factors, and has the effect of eliminating inflammation and whitening spots. In addition, it can promote hair growth and care for hair. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-; 3-(2-Acetamidoethyl)-5-methoxyindole; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melaxen; Melovine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-5-methoxytryptamine; NSC 113928; NSC 56423; Regulin; Slenyto; ML-236B; ML 236B; ML236B. CAS No. 73-31-4. Pack Sizes: 20 g. Product ID: NP0519. Molecular formula: C13H16N2O2. Mole weight: 232.28. Custom synthesis is available. Send your inquiries for more information.
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Melatonin
Melatonin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 73-31-4. 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
6-Sulfatoxy Melatonin-[d4]
6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Group: Pharmaceutical. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. CAS No. 1309935-98-5. Pack Sizes: 1 mg. Product ID: BLP-014877. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. Custom synthesis is available. Send your inquiries for more information.
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7-Methoxy-1-tetralone
7-Methoxy-1-tetralone is an impurity of Agomelatine, which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-; 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-oxonaphthalene; 7-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 7-Methoxy-α-tetralone; 7-Methoxytetralin-1-one; 7-Methoxytetralone; NSC 97611. CAS No. 6836-19-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3695. Molecular formula: C11H12O2. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information.
Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Group: Pharmaceutical. Alternative Names: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. CAS No. 286961-14-6. Pack Sizes: 100 g. Product ID: BB019917. Molecular formula: C16H28NO4B. Mole weight: 309.21. Custom synthesis is available. Send your inquiries for more information.
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Pyrrole-2,3,5-Tricarboxylic Acid
Pyrrole-2,3,5-tricarboxylic Acid is the most characteristic degrdadation product of melanins. It is an important biomarker for Melatonin metabolism. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-2,3,5-tricarboxylic Acid. CAS No. 945-32-4. Pack Sizes: 50 mg. Product ID: B2694-451328. Molecular formula: C7H5NO6. Mole weight: 199.12. Custom synthesis is available. Send your inquiries for more information.
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Ramelteon
Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: (S)-N-[2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl]propionamide; TAK-375. CAS No. 196597-26-9. Pack Sizes: 50 mg. Product ID: B0084-062135. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information.
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Ramelteon Impurity 7 HCl
Ramelteon Impurity 7 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity HCl. CAS No. 1053239-39-6. Pack Sizes: 10 mg. Product ID: B2699-338761. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. Custom synthesis is available. Send your inquiries for more information.
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Ramelteon Impurity D
Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Pack Sizes: 25 mg. Product ID: B0058-462124. Molecular formula: C17H23NO2. Mole weight: 273.37. Custom synthesis is available. Send your inquiries for more information.
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Ramelteon Impurity E
Ramelteon Impurity E is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide. CAS No. 196597-16-7. Pack Sizes: 25 mg. Product ID: B0058-458799. Molecular formula: C15H19NO2. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information.
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Ramelteon Impurity F
Ramelteon Impurity F is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Pack Sizes: 25 mg. Product ID: B0058-172938. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information.
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Tasimelteon
Tasimelteon (trade name Hetlioz) is a drug approved by the FDA solely for the treatment of non-24-hour sleep-wake disorder (often designated as N24HSWD) in totally blind adults. It is a selective agonist for the melatonin receptors MT1 and MT2 in the suprachiasmatic nucleus of the brain, similar to other members of the melatonin receptor agonist class of which ramelteon (2005) and agomelatine (2009) were the first approved. Uses: Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. it helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Group: Pharmaceutical. Alternative Names: BMS-214,778; BMS-214778; BMS214778; BMS 214778. VEC-162; VEC162; VEC 162. Trade name: Hetlioz. CAS No. 609799-22-6. Pack Sizes: 100 mg. Product ID: B0084-072984. Molecular formula: C15H19NO2. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information.
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