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| Product | Description | |
|---|---|---|
| Tiamulin Related Compound A | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Group: Pharmaceutical. Alternative Names: Pleuromutilin 22-Tosylate; (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate. CAS No. 31716-01-5. Pack Sizes: 100 mg. Product ID: B2694-036882. Molecular formula: C29H40O7S. Mole weight: 532.7. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Group: Pharmaceutical. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. CAS No. 19224-26-1. Pack Sizes: 100 g. Product ID: B1370-172540. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Aminohydantoin | 1-Aminohydantoin, a critical precursor in the production of anticonvulsant medications like ethosuximide and primidone, plays a pivotal role in managing epilepsy and seizure disorders. Its multifaceted application underscores its significance in pharmaceutical science and therapeutic intervention. Group: Pharmaceutical. Alternative Names: 1-aminohydantoin1-Aminoimidazolidine-2,4-dione6301-02-61-Amino hydantoin1-Amino-imidazolidine-2,4-dione. CAS No. 6301-2-6. Pack Sizes: 1mg;1g;10g. Product ID: 1607470. Molecular formula: C3H5N3O2. Mole weight: 115.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Group: Pharmaceutical. Alternative Names: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. CAS No. 123-08-0. Pack Sizes: 1mg;1g;10g. Product ID: NP5361. Molecular formula: C7H6O2. Mole weight: 122.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, an organic compound of petite stature, finds widespread employment as a fundamental constituent in the production of diverse healing agents. Its competence as an anticonvulsant is well-documented and it serves as a propitious precursor in the construction of topoisomerase inhibitors and neuroprotective remedies. Group: Pharmaceutical. Alternative Names: Aldisin; 6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione; Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 6,7-dihydro-; 1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione. CAS No. 72908-87-3. Pack Sizes: 250 mg. Product ID: B0001-042431. Molecular formula: C8H8N2O2. Mole weight: 164.16. Custom synthesis is available. Send your inquiries for more information. | London |
| AWD 131-138 | AWD 131-138 is a partial agonist of GABAA receptor with low affinity for the benzodiazepine binding site. AWD 131-138 exhibits potent anticonvulsant and anxiolytic properties in rodent models. It is used as an antiepileptic drug for the treatment of canine idiopathic epilepsy. Group: Pharmaceutical. Alternative Names: AWD 131-138; AWD-131-138; AWD131-138; AWD 131138; Imepitoin; 3-(4-chlorophenyl)-5-morpholin-4-yl-4H-imidazol-2-one. CAS No. 188116-07-6. Pack Sizes: 10 mg. Product ID: B0084-244924. Molecular formula: C13H14ClN3O2. Mole weight: 279.724. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Group: Pharmaceutical. Alternative Names: diphenylmethanone. CAS No. 119-61-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2893. Molecular formula: C13H10O. Mole weight: 182.22. 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 |
| Clemizole hydrochloride | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Group: Pharmaceutical. Alternative Names: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. CAS No. 1163-36-6. Pack Sizes: 100 mg. Product ID: B0084-055145. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Group: Pharmaceutical. Alternative Names: THIP hydrochloride; Gaboxadol HCl. CAS No. 85118-33-8. Pack Sizes: 250 mg. Product ID: B2693-220946. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Imperatorin | Imperatorin isolated from the root of Angelica dahurica Benth. et Hook. It can suppress multidrug-resistant human liver cancer growth in vivo by inducing Mcl-1 degradation. Imperatorin can be used in health products. Uses: Anti-hiv; anticonvulsant; anti-inflammatory; antimicrobial. Group: Pharmaceutical. Alternative Names: 9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one; Imperatorin; Pentosalen; Ammidin; Marmelosin. CAS No. 482-44-0. Pack Sizes: 250 mg. Product ID: NP1184. Molecular formula: C16H14O4. Mole weight: 270.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Isorhynchophylline | Rhynchophylline and isorhynchophylline act as noncompetitive antagonists of the NMDA receptor and that this property may contribute to the neuroprotective and anticonvulsant activity of the Uncaira species plant extracts. Rhynchophylline and isorhynchophylline have a non-competitive antagonistic effect on the NMDA-type ionotropic glutamate receptors, the present results suggest that these alkaloids exert their protective action against ischemia-induced neuronal damage by preventing NMDA, muscarinic M1, and 5-HT2 receptors-mediated neurotoxicity during ischemia. Group: Pharmaceutical. Alternative Names: methyl (E)-2-((3S,6'R,7'S,8a'S)-6'-ethyl-2-oxo-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,1'S,6'R,7'S,8'aS)-; 7-Isorhyncophylline; Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20α)-; (+)-Isorhynchophylline; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, [1'S-[1'α,6'α,7'β(E),8'aα]]-. CAS No. 6859-1-4. Pack Sizes: 50 mg. Product ID: NP0065. Molecular formula: C22H28N2O4. Mole weight: 384.47. Custom synthesis is available. Send your inquiries for more information | London |
| Ketone Ester | Ketone Ester is an orally available ketone monoester with anti-obesity and anticonvulsant activities. Ketone Ester increases the seizure threshold and blood levels of β-hydroxybutyrate in a rat model of seizures induced by pentylenetetrazole. Group: Pharmaceutical. Alternative Names: BD-AcAc 2; (R,R)-BD-AcAc 2; (R)-Hydroxybutyl (R)-3-hydroxybutyrate ester; D-beta-Hydroxybutyrate ester. CAS No. 1208313-97-6. Pack Sizes: 10 g. Product ID: B1370-457627. Molecular formula: C8H16O4. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Lvguidingan | Lvguidingan is an antiepileptic drug. Group: Pharmaceutical. Alternative Names: Anticonvulsant 7903; N-(Butan-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide; 3,4-Dichlorophenyl propenylisobutylamide; 3,4-Dichlorophenylpropenoyl isobutylamide. CAS No. 82351-05-1. Pack Sizes: 50 mg. Product ID: B0084-284835. Molecular formula: C13H15Cl2NO. Mole weight: 272.169. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. CAS No. 221697-09-2. Pack Sizes: 1mg;1g;10g. Product ID: 221697-09-2. Molecular formula: C28H33N5O3. Mole weight: 487.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. Alternative Names: 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea; Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-. CAS No. 97627-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 97627-24-2. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; 6-[(2-Hydroxyethyl)amino]-9-β-D-ribofuranosylpurine; 6-Hydroxyethyladenosine. CAS No. 4338-48-1. Pack Sizes: 5 g. Product ID: B1370-144826. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethanone Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Group: Pharmaceutical. Alternative Names: Oxcarbazepine Related Compound B; Oxcarbazepine Impurity 003. Pack Sizes: 5 mg. Product ID: B2694-338805. Molecular formula: C17H14N2O3. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine EP Impurity D | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. CAS No. 19579-83-0. Pack Sizes: 20 mg. Product ID: B2694-479847. Molecular formula: C14H9NO2. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine EP Impurity I | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 11-Keto Oxcarbazepine; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide; Oxcarbazepine Related Compound F; Carbamazepinedione. CAS No. 537693-29-1. Pack Sizes: 2 mg. Product ID: B2694-477714. Molecular formula: C15H10N2O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| phensuximide | Phensuximide is an anticonvulsant drug. It can be used for the treatment of neurological disorders stemming from the brain. Phensuximide can suppress the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. Uses: Anticonvulsant. Group: Pharmaceutical. Alternative Names: N-Methyl-2-phenyl-succinimide; (±)-Phensuximide; 1-Methyl-3-phenyl-2,5-pyrrolidinedione; 1-Methyl-3-phenylsuccinimide; Epimid; Lifene; Milontin; Milonton; Mirontin; N-Methyl-2-phenylsuccinimide; N-Methyl-3-phenylpyrrolidinedione; N-Methyl-3-phenylsuccinimide; N-Methyl-α-phenylsuccinimide; PM 334; Phensuximid; Phensuximide; RS-Phensuximide; Racemic Phensuximide; Succitimal. CAS No. 86-34-0. Pack Sizes: 50 mg. Product ID: B0084-078550. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-Nirvanol | (R)-(-)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties. Group: Pharmaceutical. Alternative Names: (R)-5-Ethyl-5-phenylimidazolidine-2,4-dione; R-(-)-N-Desmethyl Mephenytoin; (-)-5-Ethyl-5-phenylhydantoin. CAS No. 65567-32-0. Pack Sizes: 1 g. Product ID: B2693-195330. Molecular formula: C11H12N2O2. Mole weight: 204.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Ro 61-8048 | Potent and competitive kynurenine 3-hydroxylase inhibitor (IC50 = 37 nM). Shows antidystonic, anticonvulsant and neuroprotective effects in vivo. Blood-brain barrier permeable. Orally active. Group: Pharmaceutical. Alternative Names: Ro61-8048; Ro 61-8048; Ro-61-8048; Ro618048; Ro 618048; Ro-618048. CAS No. 199666-03-0. Pack Sizes: 50 mg. Product ID: B0084-272333. Molecular formula: C17H15N3O6S2. Mole weight: 421.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(+)-Mephenytoin | (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. Group: Pharmaceutical. Alternative Names: (S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione. CAS No. 70989-04-7. Pack Sizes: 50 mg. Product ID: B1370-204709. Molecular formula: C12H14N2O2. Mole weight: 218.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(+)-Nirvanol | (S)-(+)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties. Uses: An anticonvulsant, hypnotic. a metabolite of mephentoin. Group: Pharmaceutical. Alternative Names: (+)-5-Ethyl-5-phenylhydantoin; S-Nirvanol. CAS No. 65567-34-2. Pack Sizes: 1 g. Product ID: B2693-071411. Molecular formula: C11H12N2O2. Mole weight: 204.23. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Sparteine | Sparteine is a natural alkaloid extracted from scotch broom. It inhibits mAChR M2 and M4, and displays anticonvulsant effects. It also inhibits nAChR in the neurons. Uses: Anti-arrhythmia agents. Group: Pharmaceutical. Alternative Names: 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7R,7aR,14R,14aS)-; (7R,7aR,14R,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine; 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7R-(7α,7aα,14α,14aβ)]-; Pachycarpine; 6α,7β,9β,11β-Sparteine; D-(+)-Sparteine; D-Sparteine; d-Sparteine. CAS No. 492-08-0. Pack Sizes: 25 g. Product ID: B2703-081458. Molecular formula: C15H26N2. Mole weight: 234.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Stiripentol | Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: Diacomit; BCX 2600; (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol. CAS No. 49763-96-4. Pack Sizes: 5 g. Product ID: B2692-069667. Molecular formula: C14H18O3. Mole weight: 234.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrazolyl Acetamide Acetal | Tetrazolyl Acetamide Acetal is a distinguished biomedical compound used for developing anticonvulsant and sedative-hypnotic drugs. It can selectively interact with specific receptors within the central nervous system. Group: Pharmaceutical. Alternative Names: N-(2,2-Dihydroxyethyl)-2-(1H-tetrazol-1-yl)acetamide; Tetrazolylacetamide acetal (USP). CAS No. 1675245-47-2. Pack Sizes: 5 mg. Product ID: B1370-153360. Molecular formula: C5H9N5O3. Mole weight: 187.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Tiagabine hydrochloride | Tiagabine hydrochloride is an anticonvulsant and selective GABA reuptake inhibitor through inhibition of the synaptic GABA transporter GAT1. Tiagabine increases the synaptic GABA and enhances the neuronal inhibition. It is effective as adjunctive treatment of epilepsy and anxiety disorders. Group: Pharmaceutical. Alternative Names: Gabitril hydrochloride; NO050328 hydrochloride; NO328 hydrochloride; NO-050328 hydrochloride; NO 328 hydrochloride; NO O050328 hydrochloride; NO 328 hydrochloride; TGB hydrochloride. CAS No. 145821-59-6. Pack Sizes: 200 mg. Product ID: NP3227. Molecular formula: C20H26ClNO2S2. Mole weight: 412.01. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2-Methyl-2-pentenoic acid | Trans-2-Methyl-2-pentenoic acid is an unsaturated analog of the anticonvulsant Valproic Acid and is used for aroma characterization of different beers with different hops. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-pentenoic acid. CAS No. 16957-70-3. Pack Sizes: 1 kg. Product ID: B1370-304852. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Valrocemide | Valrocemide, also known as TV1901 or VGD, is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity. VGD is active in mice against maximal electroshock (MES)- and pentylenetetrazole- (Metrazol, Met) induced seizures and in rats against MES seizures. Group: Pharmaceutical. Alternative Names: N-(2-amino-2-oxoethyl)-2-propylpentanamide; N-valproyl glycinamide; N-valproylglycinamide; TV 1901; TV-1901; Valrocemide; VPGD cpd; TV1901. CAS No. 92262-58-3. Pack Sizes: 1mg;1g;10g. Product ID: 92262-58-3. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Zonisamide | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Group: Pharmaceutical. Alternative Names: AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole. CAS No. 68291-97-4. Pack Sizes: 1 g. Product ID: B0084-075118. Molecular formula: C8H8N2O3S. Mole weight: 212.23. Custom synthesis is available. Send your inquiries for more information. | London |
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