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| Product | Description | |
|---|---|---|
| Choline alfoscerate | Choline alfoscerate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 28319-77-9. 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. Categories: sn-glycero-3-phosphocholine. |  Cenik Chemicals |
| Choline bicarbonate | Choline bicarbonate. Group: Pharmaceutical. Alternative Names: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. CAS No. 78-73-9. Pack Sizes: 500 g. Product ID: B1370-008933. Molecular formula: C6H15NO4. Mole weight: 165.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| Choline bicarbonate | Choline bicarbonate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 78-73-9. 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. Categories: choline carbonate (1:1). | Cenik Chemicals |
| Choline bis(trifluoromethylsulfonyl)imde | Choline bis(trifluoromethylsulfonyl)imde. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide. CAS No. 827027-25-8. Pack Sizes: 100 g. Product ID: B1370-274158. Molecular formula: C7H14F6N2O5S2. Mole weight: 384.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline chloride | 1kg Pack Size. Group: Quaternary Ammonium salts. Formula: (CH3)3N(Cl)CH2CH2OH. CAS No. 67-48-1. Prepack ID : 18337252-1kg. Molecular Weight : 139.62. |  |
| Choline dihydrogen citrate | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C11H21NO8. CAS No. 77-91-8. Prepack ID : 90027799-1kg. Molecular Weight : 295.29. | |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Group: Pharmaceutical. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. CAS No. 856676-23-8. Pack Sizes: 5 g. Product ID: B0084-259938. Molecular formula: C22H28ClNO5. Mole weight: 421.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodecylphosphocholine | Dodecylphosphocholine is a structural analogue of lauroyl lysophosphatidylcholine which is more stable to hydrolytic degradation. Group: Pharmaceutical. Alternative Names: dodecyl phosphocholine; n-Dodecylphosphocholine; FOS-Choline 12; FC-12. CAS No. 29557-51-5. Pack Sizes: 1 g. Product ID: B0001-062762. Molecular formula: C17H38NO4P. Mole weight: 351.46. Custom synthesis is available. Send your inquiries for more information. | London |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine is a nootropic phospholipid and acts as a precursor to choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Choline alfoscerate; (R)-2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; 2-[[[(2R)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Cholitiline; Delecit; Glycerylphosphocholine; L-α-GPC; L-α-Glycerophosphocholine; L-α-Glycerylphosphorylcholine; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; α-Glycerophosphorylcholine; α-Glycerylphosphorylcholine. CAS No. 28319-77-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015400. Molecular formula: C8H20NO6P. Mole weight: 257.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiocholine iodide | Thiocholine iodide is an important hydrolyzed product of acetylthio-choline iodide and could be used and one of the substrates of Cholinesterase. Uses: For research used only. Group: Pharmaceutical. Alternative Names: (2-Mercaptoethyl)trimethylammonium iodide (7CI); Ammonium, (2-mercaptoethyl)trimethyl-, iodide (8CI); Ethanaminium, 2-mercapto-N,N,N-trimethyl-, iodide (9CI); Cholinethiol iodide; Thiocholine iodide; TChI. CAS No. 7161-73-1. Pack Sizes: 100 mg. Product ID: B0001-149809. Molecular formula: C5H14INS. Mole weight: 247.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide | Acotiamide is a potent and seletive inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Group: Pharmaceutical. Alternative Names: Acotiamide;MZ-338;UNII-D42OWK5383. CAS No. 185106-16-5. Pack Sizes: 100 mg. Product ID: B0084-284892. Molecular formula: C21H30N4O5S. Mole weight: 450.554. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldicarb Sulfoxide | Aldicarb sulfoxide is a metabolite and degradation product of the carbamate pesticide aldicarb. It inhibits carboxylesterase and cholinesterase in zebrafish. Second order rate constants were calculated, and it was found that aldicarb sulfone is more sensitive to hydroxide ion concentration than aldicarb sulfoxide which is more sensitive than aldicarb. Group: Pharmaceutical. Alternative Names: ALDICARB SULFOXIDE; Temik sulfoxide; 1646-87-3; Aldicarb-sulfoxide2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime. CAS No. 1646-87-3. Pack Sizes: 1mg;1g;10g. Product ID: 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Alternative Names: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 29752-43-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04104. Molecular formula: C15H16O6. Mole weight: 292.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Altenuene-[d6] | Labelled (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BLP-008828. Molecular formula: C15H10D6O6. Mole weight: 298.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Butylphthalide (Natural) | Butylphthalide is an anti-cerebral-ischemia drug, which is first isolated from the seeds of celery, showed efficacy in animal models of stroke. It alleviates oxidative stress caused by chronic cerebral ischemia, improves cholinergic function, and inhibits amyloid beta accumulation, thereby improving cerebral neuronal injury and cognitive deficits. Uses: Antihypertensive;anti-cerebral-ischemia. Group: Pharmaceutical. Alternative Names: 3-n-Butylphthalide; 3-Butylphthalide. CAS No. 6066-49-5. Pack Sizes: 50 mg. Product ID: B0005-464370. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Group: Pharmaceutical. Alternative Names: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. CAS No. 135463-81-9. Pack Sizes: 2 g. Product ID: B0084-083492. Molecular formula: C19H23N3O3. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Group: Pharmaceutical. Alternative Names: 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. CAS No. 56-94-0. Pack Sizes: 500 mg. Product ID: B0084-071868. Molecular formula: White Solid. Mole weight: 716.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipivefrin hydrochloride | Dipivefrin is a prodrug of epinephrine that is hydrolyzed by cholinesterase and other esterases in the cornea to epinephrine. It reduces the density of cultured bovine primary trabecular meshwork cells. Additionally, it induces an elongated, fibroblast-like morphology and disrupts the actin cytoskeleton in bovine primary trabecular meshwork cells when used at a concentration of 103 μM. Formulations containing dipivefrin have been used alone and in combination with β-adrenergic receptor antagonists for the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: Dipivefrin HCl; Dipivefrine hydrochloride; AKPro. CAS No. 64019-93-8. Pack Sizes: 1mg;1g;10g. Product ID: 64019-93-8. Molecular formula: C19H29NO5·HCl. Mole weight: 387.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. CAS No. 120014-06-4. Pack Sizes: 50 g. Product ID: B2692-082304. Molecular formula: C24H29NO3. Mole weight: 379.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil hydrochloride | Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. Uses: Cholinesterase inhibitors. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride. CAS No. 120011-70-3. Pack Sizes: 100 mg. Product ID: NP3421. Molecular formula: C24H30ClNO3. Mole weight: 415.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Group: Pharmaceutical. Alternative Names: (S)-Citalopram; S-(+)-Citalopram; Seroplex. CAS No. 128196-01-0. Pack Sizes: 500 mg. Product ID: B2693-461840. Molecular formula: C20H21FN2O. Mole weight: 324.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl diethylcarbamate | Ethyl diethylcarbamate, a carbamate derivative, finds extensive use as an alcohol denaturant and as an intermediate for the production of pesticides and pharmaceuticals. Furthermore, it exhibits potential therapeutic effects as a cholinesterase inhibitor, offering respite in the management of myasthenia gravis, a neuromuscular disorder that is typified by muscle weakness and fatigue. Group: Pharmaceutical. Alternative Names: Diethyl urethane; Diethylcarbamic acid ethyl ester; Carbamic acid, N,N-diethyl-, ethyl ester; NSC 24699; N,N-diethyl O-ethylcarbamate. CAS No. 3553-80-8. Pack Sizes: 1 g. Product ID: B1370-130938. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Galanthamine | Galanthamine, also called Razadyne, found in GALANTHUS and other AMARYLLIDACEAE, a cholinesterase inhibitor prescribed to treat symptoms of mild to moderate Alzheimer's, enhances cholinergic function accomplished by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Uses: Treatment of alzheimer's disease. Group: Pharmaceutical. Alternative Names: NSC 100058; NSC100058; NSC-100058; BRN 0093736; BRN0093736; BRN-0093736; Galantamine; Reminyl; Lycoremine; (-)-Galanthamine; Galantamin; Lycoremin; Jilkon; Nivalin; Razadyne; Galantamina; Galanthaminum; Galantaminum; Razadyne ER; Galantaminum. CAS No. 357-70-0. Pack Sizes: 1 g. Product ID: B1370-343377. Molecular formula: C17H21NO3. Mole weight: 287.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Nefiracetam | Nefiracetam is a GABAergic, cholinergic, and monoaminergic neuronal system enhancer for Ro 5-4864-induced convulsions. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: Nefiracetam; 77191-36-7; N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide; Translon; DM 9384. CAS No. 77191-36-7. Pack Sizes: 1 g. Product ID: B0084-076916. Molecular formula: C14H18N2O2. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: Hexamethoxyflavone. CAS No. 478-01-3. Pack Sizes: 1 g. Product ID: NP1887. Molecular formula: C21H22O8. Mole weight: 402.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Physostigmine salicylate | Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. Group: Pharmaceutical. Alternative Names: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt. CAS No. 57-64-7. Pack Sizes: 250 mg. Product ID: B0084-028331. Molecular formula: C22H27N3O5. Mole weight: 413.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygalacic acid | Polygalacic Acid is a compound of the triterpenoid saponins that can promote the cholinergic system reactivity. Group: Pharmaceutical. Alternative Names: (2β,3β,4α,16α)-2,3,16,23-Tetrahydroxyolean-12-en-28-oic acid; 2β,3β,16α,23-Tetrahydroxy-olean-12-en-28-oic acid; Virgaureagenin G. CAS No. 22338-71-2. Pack Sizes: 5 mg. Product ID: B0005-464921. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine | Rivastigmine, a carbamate derivative, is a reversible cholinesterase inhibitor that is selective for the central nervous system to treat Alzheimer's Disease. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; (S)-N-ethyl-3-((1-dimethyl-amino)ethyl)-N-methylphenylcarbamate; 713, ENA; 713, SDZ ENA; ENA 713; ENA 713, SDZ; ENA-713; ENA713; Exelon; Hydrogen Tartrate, Rivastigmine; rivastigmine; Rivastigmine Hydrogen Tartrate; RivastigmineTartrate; SDZ ENA 713; Tartrate, Rivastigmine Hydrogen; 123441-03-2; ENA 713 free base; (S)-3-(1-(dimethy. CAS No. 123441-03-2. Pack Sizes: 10 g. Product ID: B0084-082595. Molecular formula: C14H22N2O2. Mole weight: 250.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine-[d6] oxalate | Rivastigmine-[d6] oxalate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Group: Pharmaceutical. Alternative Names: Rivastigmine-d6 oxalate; Rivastigmine oxalate-d6; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6) ethyl]phenyl Ester; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester. Pack Sizes: 10 mg. Product ID: BLP-014089. Molecular formula: C16H18D6N2O6. Mole weight: 346.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine EP Impurity B | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: (R,S)-3-[1-(Dimethylamino)ethyl]phenyl dimethylcarbamate; RivastigMine USP RC B; Desmethyl Rivastigmine; N-Desethyl N-Methyl rac-Rivastigmine; N,N-Dimethylcarbamic acid 3-[(RS)-1-(dimethyl amino) ethyl]phenyl ester. CAS No. 25081-93-0. Pack Sizes: 10 mg. Product ID: B1370-264654. Molecular formula: C13H20N2O2. Mole weight: 236.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine Impurity F | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: (αS)-3-Methoxy-N,N,α-trimethylbenzenemethanamine; (S)-1-(3-Methoxyphenyl)-N,N-dimethylethanamine; Rivastigmine EP Impurity F. CAS No. 889443-69-0. Pack Sizes: 25 mg. Product ID: B2694-479199. Molecular formula: C11H17NO. Mole weight: 179.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. CAS No. 1346602-84-3. Pack Sizes: 5 g. Product ID: B2694-479202. Molecular formula: C12H15NO2. Mole weight: 205.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Solifenacin Succinate | Solifenacin is a competitive cholinergic receptor antagonist. Solifenacin succinate is a urinary antispasmodic of the antimuscarinic class. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: YM905; YM 905; YM-905. CAS No. 242478-38-2. Pack Sizes: 1 g. Product ID: B2694-063823. Molecular formula: C23H26N2O2·C4H6O4. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebanicline hydrochloride | Tebanicline hydrochloride is the hydrochloride salt of Tebanicline (ABT-594) which is a neuronal nicotinic acetyl-choline receptor agonist and has been described as a breakthrough inanalgesia. Group: Pharmaceutical. Alternative Names: Tebanicline HCl; ABT-594 hydrochloride; Pyridine, 5-[(2R)-2-azetidinylmethoxy]-2-chloro-, monohydrochloride. CAS No. 203564-54-9. Pack Sizes: 100 mg. Product ID: B1370-007298. Molecular formula: C9H12Cl2N2O. Mole weight: 235.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Tolcapone | Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. Group: Pharmaceutical. Alternative Names: Ro 40-7592; Ro40-7592; Ro-40-7592. CAS No. 134308-13-7. Pack Sizes: 250 mg. Product ID: B0084-352400. Molecular formula: C14H11NO5. Mole weight: 273.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospium Chloride | Trospium chloride is a competitive muscarinic cholinergic receptor antagonist. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: IP631; IP-631; IP 631; Trospium chloride, brand name Sanctura; Tropez OD; Trosec; Regurin; Flotros; Spasmex; Spasmoly. CAS No. 10405-02-4. Pack Sizes: 5 g. Product ID: B2693-053465. Molecular formula: C25H30NO3.Cl. Mole weight: 427.96. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Vesamicol hydrochloride | (±)-Vesamicol hydrochloride is an inhibitor of acetylcholine transport (Ki = 2 nM) that blocks the loading of acetylcholine into synaptic vesicles of cholinergic nerve terminals. The inhibition by Vesamicol attenuates acetylcholine neuronal signaling without direct effecys on signaling mechanisms. Group: Pharmaceutical. Alternative Names: AH5183 hydrochloride; AH 5183 hydrochloride; (±)-trans-2-(4-Phenylpiperidinyl)cyclohexanol hydrochloride; 2-(4-Phenylpiperidino)cyclohexanol hydrochloride; Cyclohexanol, 2-(4-phenylpiperidino)-, hydrochloride. CAS No. 120447-62-3. Pack Sizes: 100 mg. Product ID: B1370-072516. Molecular formula: C17H25NO.HCl. Mole weight: 295.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Y27632 | Y-27632 is a selective Rho-kinase inhibitor, which suppresses cholinergic nerve-mediated contractions. In addition, studies show that Y-27632 increases the release of neurotransmitters from cholinergic nerves. Uses: Reprogramming, self-renewal. Group: Pharmaceutical. Alternative Names: Y27632; Y 27632; Y-27632. CAS No. 146986-50-7. Pack Sizes: 100 mg. Product ID: B1370-321602. Molecular formula: C14H21N3O. Mole weight: 247.34. Custom synthesis is available. Send your inquiries for more information. | London |
| ZSET-845 | ZSET-845 was found to be an effective new compound, which enhances ChAT activity in the hippocampus in the rat. ZSET845 induced an increase in the choline acetyltransferase (ChAT) activity in the hippocampus, suggesting that the ameliorative effects of ZSET845 are related to the increase in the ChAT activity in the hippocampus. Group: Pharmaceutical. Alternative Names: 3,3-dibenzylimidazo[1,2-a]pyridin-2-one; (3,3-dibenzylimidazo(1,2-a)pyridin-2-(3H)-one); ZSET845; ZSET 845. CAS No. 324077-62-5. Pack Sizes: 1mg;1g;10g. Product ID: 324077-62-5. Molecular formula: C21H18N2O. Mole weight: 314.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol Decanoate | Zuclopenthixol decanoate is a typical antipsychotic drug belonging to the thioxanthene class. lt has high affinity for both dopamine D1 and D2 receptors, for α1-adrenoceptors and 5-HT2 receptors but has no affinity for cholinergic muscarine receptors. It is used in the maintenance treatment of chronic schizophrenic patients. lt is not approved for use in the United States. It was introduced in 1962 by Lundbeck. Uses: Zuclopenthixol decanoate is used in the maintenance treatment of chronic schizophrenic patients. Group: Pharmaceutical. Alternative Names: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. CAS No. 64053-00-5. Pack Sizes: 1 g. Product ID: B1370-419146. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol dihydrochloride | Zuclopenthixol dihydrochloride is an antagonist at D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. Group: Pharmaceutical. Alternative Names: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Pack Sizes: 100 mg. Product ID: B1370-285267. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. Custom synthesis is available. Send your inquiries for more information. | London |
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