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| Product | Description | |
|---|---|---|
| 1,2-Epoxybutane | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. |  Worldwide |
| 1,3-Di-o-tolylguanidine | DTG has been found to be a σ-receptor agonist and is useful in studies of its interaction with dopamine drug. Uses: Anticonvulsants. Synonyms: 1,2-bis(2-methylphenyl)guanidine. Grades: ≥ 98 % by HPLC. CAS No. 97-39-2. Molecular formula: C15H17N3. Mole weight: 239.32. |  |
| 2,?4-?Dimethylaniline. (2,4-Xylidine) | 2,4-Xylidine is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. Also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-68-1. Pack Sizes: 10g, 25g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| 2,4-Xylidine-d6 | 2,4-Xylidine-d6 is labelled 2,4-Xylidine (X749690) which is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. It is also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071170-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5D6N. US Biological Life Sciences. | Worldwide |
| 2-Chloroindole | 2-Chloroindole is used to prepare 2-pyrrolidinone derivatives as anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7135-31-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H6ClN, Molecular Weight: 151.59. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-phenylsuccinic Acid | Intermediate in the preparation of anticonvulsants. Group: Biochemicals. Alternative Names: 2-Methyl-2-phenyl-succinic Acid; 2-Methyl-2-phenyl-butanedioic Acid. Grades: Highly Purified. CAS No. 34862-03-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-phenylsuccinic-d5 Acid | Intermediate in the preparation of anticonvulsants. Group: Biochemicals. Alternative Names: 2-Methyl-2-phenyl-succinic-d5 Acid; 2-Methyl-2-phenyl-butanedioic-d5 Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Barbiturate (BSA) | Barbiturates belong to the group of medicines called central nervous system (CNS) depressants (medicines that cause drowsiness). They affect GABA receptors (like GHB) and thereby bring about a general inhibition of the activity of the CNS, especially that part of the brain stem which governs the rhythm of waking and sleeping. Some of the barbiturates may be used before surgery to relieve anxiety or tension. The only activating stimuli which are not inhibited by barbiturates are pain stimuli. In addition, some of the barbiturates are used as anticonvulsants to help control seizures in certain disorders or diseases, such as epilepsy. Barbiturates have been used to treat insomnia but if they are used regularly (for example, every day) for insomnia, they are usually not effective for longer than 2 weeks. Barbiturates have also been used to relieve nervousness or restlessness during the daytime. Barbiturates have generally been replaced by safer medicines for the treatment of insomnia and d Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DCG IV | DCG IV is a potent group II mGluR agonist and a presynaptic depressant. Uses: Anticonvulsants. Synonyms: (2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine; (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 147782-19-2. Molecular formula: C7H9NO6. Mole weight: 203.15. | |
| Eperisone HCl | Eperisone relaxes both skeletal muscles and vascular smooth muscles. Uses: Anticonvulsants. Synonyms: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. Grades: > 95%. CAS No. 56839-43-1. Molecular formula: C17H25NO. HCl. Mole weight: 259.39 36.46. | |
| Eslicarbazepine Acetate | Eslicarbazepine acetate is a promising antiepileptic drug structurally related to Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Uses: Anticonvulsants. Synonyms: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grades: 98%. CAS No. 236395-14-5. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| Ethyl β-Chlorovinyl Ketone | Intermediate in the synthesis of hypnotic and anticonvulsants. Group: Biochemicals. Alternative Names: 2-Chlorovinyl Ethyl Ketone; 1-Chloro-1-penten-3-one. Grades: Highly Purified. CAS No. 105-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Felbamate | Felbamate (Felbatol) is an anticonvulsant drug used in the treatment of epilepsy. Uses: Anticonvulsants. Synonyms: W-554; W 554; W554; ADD-03055; ADD03055; ADD 03055; Felbamate; brand name: Felbatol; Felbamyl; Taloxa. Grades: >98%. CAS No. 25451-15-4. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| Gidazepam | Gidazepam has a 3-fold higher affinity for MBR than for CBR (IC50= 710 and 2200 nmol/L, respectively). Uses: Anticonvulsants. Synonyms: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide; (1-hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one; gidazepam. CAS No. 129186-29-4. Molecular formula: C17H15BrN4O2. Mole weight: 387.23. | |
| Lamotrigine | Lamotrigine is an anticonvulsant, inhibiting glutamate release, possibly through inhibition of Na+, K+ and Ca2+ currents. Uses: Anticonvulsants; calcium channel blockers; excitatory amino acid antagonists; voltage-gated sodium channel blockers. Synonyms: lamotrigine; 84057-84-1; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamineLamictalLamictal Cd. Grades: >98%. CAS No. 84057-84-1. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| NCS-382 | NCS-382 is a γ-Hydroxybutyric acid antagonist as an anticonvulsant. Uses: Anticonvulsants. Synonyms: NCS-382; NCS 382; NCS382; 6,7,8,9-Tetrahydro-5-hydroxy-5H-benzocyclohept-6-ylideneacetic acid. Grades: ≥99% by HPLC. CAS No. 520505-01-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| p-Cresidine | p-Cresidine is a reagent used in the preparation of enaminones acting as anticonvulsants. Also used in the preparation of crescent oligoamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-71-8. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| PD-117302 | PD-117302, a new nonpeptide opioid compound, is a selective kappa-opioid agonist. It has been evaluated in vivo for antinociceptive activity and other effects characteristic of kappa-receptor activation. It also causes naloxone-reversible locomotor impairment and diuresis. It is used as an Anticonvulsants, an Anti-Arrhythmia agent, a Central Nervous System agent and a Cardiovascular agent. Uses: Pd-117302 is used as an anticonvulsants, an anti-arrhythmia agent, a central nervous system agent and a cardiovascular agent. Synonyms: PD117302; PD-117302; PD 117302; Trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide;Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-;2-(1-Benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;PD117302. Grades: >98%. CAS No. 111728-01-9. Molecular formula: C21H28N2OS. Mole weight: 356.52. | |
| Rimcazole dihydrochloride | Rimcazole dihydrochloride is a small molecule antagonist of the σ-1 receptor (IC50 values are 1480 and 386 nM at σ1 and σ2 receptors respectively). Uses: Anticonvulsants. Synonyms: 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazole dihydrochloride; cis-9-[3-(3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazole Dihydrochloride; rel-9-[3-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]propyl]-9H-carbazole Dihydrochloride (9CI); BW 234U; Rimcazole Hydrochloride. Grades: ≥98% by HPLC. CAS No. 75859-03-9. Molecular formula: C21H27N3.2HCl. Mole weight: 394.39. | |
| Rufinamide | Rufinamide (E 2080; CGP 33101; RUF 331) is a new antiepileptic agent that differs structurally from other antiepileptic drugs and is approved as adjunctive therapy for Lennox-Gastaut syndrome (LGS). Uses: Anticonvulsants. Synonyms: CGP-33101; CGP 33101; CGP33101; E 2080; RUF 331; Inovelon; Banzel; E2080; RUF331; E-2080; RUF-331. Grades: 0.99. CAS No. 106308-44-5. Molecular formula: C10H8F2N4O. Mole weight: 238.19. | |
| Salbutamol Impurity P | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Uses: Anticonvulsants. Synonyms: 4- (2- (tert-Butylamino) -1-hydroxyethyl) -2- ( (2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethoxy) methyl) phenol. Grades: > 95%. Molecular formula: C22H31NO6. Mole weight: 405.5. | |
| Sodium valproate | Valproic acid is a HDAC inhibitor by selectively inducing proteasomal degradation of HDAC2, used in the treatment of epilepsy, bipolar disorder and prevention of migraine headaches. Uses: Anticonvulsants. Synonyms: Valproic Acid, Convulex, Depakote, Epilim, Stavzor, Vilapro. Grades: >98%. CAS No. 1069-66-5. Molecular formula: C8H15NaO2. Mole weight: 166.19. | |
| Tiamulin Impurity E (Tiamulone,11-Oxo Tiamulin) | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Synonyms: TiaMulin IMpurity E (TiaMulone,11-Oxo TiaMulin); (4-Ethenyl-2,4,7,14-tetramethyl-3,9-dioxo-6-tricyclo[5.4.3.01,8]tetradecanyl) 2-[2-(diethylamino)ethylsulfanyl]acetate. Grades: > 95%. CAS No. 113323-39-0. Molecular formula: C28H45NO4S. Mole weight: 491.74. | |
| 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. Synonyms: 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. Molecular formula: C29H40O7S. Mole weight: 532.7. | |
| 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| 10-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grades: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 10-Monohydroxy Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 11-Keto Oxcarbazepine | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 11-Keto Oxcarbazepine; 537693-29-1; 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide; UNII-545F679M12; Oxcarbazepine specified impurity I [EP]; 545F679M12; 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; DTXSID00202042; FT-0670643; OXCARBAZEPINE IMPURITY I [EP IMPURITY]; 11-Keto Oxcarbazepine; Oxcarbazepine EP Impurity I; A1-01183; Q27261171; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 537693-29-1. Molecular formula: C15H10N2O3. Mole weight: 266.26. | |
| 11-Oxo etiocholanolone | 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Ketoetiocholanolone. CAS No. 739-27-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113457. |  |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a 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 potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,3-Dimethyl-8-phenylxanthine | 1,3-Dimethyl-8-phenylxanthine is a non-selective adenosine receptor antagonist prevents the anticonvulsant effect of curcumin. Group: Biochemicals. Grades: Highly Purified. CAS No. 961-45-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12N4O2, Molecular Weight: 256.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 1-(6-Methylpyridin-2-yl)piperazine | 1-(6-Methylpyridin-2-yl)piperazine is a compound used in the preparation of anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55745-89-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-oxo-1-cyclohexene | 1-Amino-3-oxo-1-cyclohexene is used as a reactant in the synthesis of enaminones with anticonvulsant activity. Group: Biochemicals. Alternative Names: 3-Amino-2-cyclohexen-1-one; 3-Amino-2-cyclohexene-1-one; 3-Aminocyclohex-2-en-1-one; NSC 106700. Grades: Highly Purified. CAS No. 5220-49-5. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C?H?NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide is a derivative of 2-Amino-5-chlorobenzophenone (A603490); a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 49691-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14Cl3N3O3. US Biological Life Sciences. | Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 is the isotope labelled analog of 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide (C363470); a derivative of 2-Amino-5-chlorobenzophenone (A603490) which is a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H9D5Cl3N3O3, Molecular Weight: 431.71. US Biological Life Sciences. | Worldwide |
| 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate | 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H25NO5, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
| 1-Phenylcyclohexylamine Hydrochloride | 1-Phenylcyclohexylamine Hydrochloride is the HCl salt of 1-Phenylcyclohexylamine or PCA which is an analog of PCP (P295500) which is a controlled anesthetic. 1-Phenylcyclohexylamine Hydrochloride and some of its analogs display anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1934-71-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17N(HCl), Molecular Weight: 175.273646. US Biological Life Sciences. | Worldwide |
| [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester | [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester is a potential anticonvulsant and an intermediate in the synthesis of Lidocaine (L397800) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 153407-40-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H22N2O3. US Biological Life Sciences. | Worldwide |
| [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester | Isotope labelled analog of [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester, a potential anticonvulsant and an intermediate in the synthesis of Lidocaine (L397800) metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H16D6N2O3. US Biological Life Sciences. | Worldwide |
| 2- (2-Bromoacetamide) -3-benzoyl-4, 5, 6, 7-tetrahydrobenzo [b]thiophene | 2- (2-Bromoacetamide) -3-benzoyl-4, 5, 6, 7-tetrahydrobenzo [b]thiophene is an intermediate in the synthesis of Bentazepam (B16800), a thienodiazepine which is a benzodiazepine analog. Bentazepam possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 29462-27-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H16BrNO2S. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromoacetophenone | 2,2'-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 49851-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2O, Molecular Weight: 277.94. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester | 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of Phenytoin, an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20N2O3. US Biological Life Sciences. | Worldwide |
| 2,2'-Ethylenedianiline | 2,2'-Ethylenedianiline is used as a reagent to synthesize Oxcarbazepine (O869250), a broad-specturm, second-generation anticonvulsant drug that is used to treat partial and complex partial seizures in children and adults. 2,2'-Ethylenedianiline is also used as a reagent to prepare a series of triterpines (e.g. Lupeol [L474850]), compounds that have chemopreventative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 34124-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 2-(2-Oxo-1(2H)-quinazolinyl)benzaldehyde | 2-(2-Oxo-1(2H)-quinazolinyl)benzaldehyde is an ozonated product of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2-(2-Oxoquinazolin-1(2H)-yl)benzaldehyde; 1-(2-Benzaldehyde)-4-hydro-(1H,3H)-quinazoline-2-one; 1-(2-Formylphenyl)quinazoline-2(1H)-one; Benzaldehyde, 2-(2-oxo-1(2H)-quinazolinyl)-. CAS No. 1401112-00-2. Molecular formula: C15H10N2O2. Mole weight: 250.25. | |
| 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 150609-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19ClO8S. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde is a product from the photocatalytic oxidation of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Benzaldehyde, 2-(3,4-dihydro-2,4-dioxo-1(2H)-quinazolinyl)-; 2-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)benzaldehyde. CAS No. 869377-50-4. Molecular formula: C15H10N2O3. Mole weight: 266.25. | |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid is an impurity in the synthesis of 11-Keto Oxcarbazepine (K197500), a keto derivate of the anticonvulsant Oxcarbazepine (O869250). Group: Biochemicals. Grades: Highly Purified. CAS No. 537693-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H10N2O4. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromophenyl) butanedioic Acid | 2- (3-Bromophenyl) butanedioic Acid is a used to synthesize 1-phenylamino-3-phenylpyrrolidine-2,5-dione derivatives and N-methylpyridyl derivatives of m- and p-bromophenylsuccinimide s with anticonvulsant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 69006-89-9. Pack Sizes: 1g, 5g. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorobenzoyl Nitrile | 2,3-Dichlorobenzoyl Nitrile is an impurity of Lamotrigine (L173250), an anticonvulsant that is used in the treatment of bipolar and depression. Group: Biochemicals. Alternative Names: 2,3-Dichloro-α-oxo-benzeneacetonitrile; 2,3-Dichlorobenzoyl Cyanide. Grades: Highly Purified. CAS No. 77668-42-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile | 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile is a reagent in the preparation and anticonvulsant activity of imidazoindenopyrazinon e carboxylic acid derivatives as AMPA antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 60899-34-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl Valproate | 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 77656-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O4, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl Valproate-d5 | 2,3-Dihydroxypropyl Valproate-d5 is the isotope labelled analog of 2,3-Dihydroxypropyl Valproate. 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O4, Molecular Weight: 223.32. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbutanoic Acid | 2,3-Dimethylbutanoic Acid is a general chemical reactant used in various organic syntheses. Used in the synthesis of antiallodynic and anticonvulsant activity of amide amide and urea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 14287-61-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. CAS No. 51559-14-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H12N4O5, Molecular Weight: 280.24. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-7-nitroquinazoline | 2,4-Dichloro-7-nitroquinazoline is an intermediate used in the synthesis of 4-phenoxy-2- (1-piperazinyl) quinazolines as potent anticonvulsive and antihypoxic agents. It is also used to prepare quinazoline-based stem cell mobilizers targeting chemokine receptor CXCR4. Group: Biochemicals. Grades: Highly Purified. CAS No. 129112-65-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3Cl2N3O2, Molecular Weight: 244.03. US Biological Life Sciences. | Worldwide |
| 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide | 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide is an impurity of Pregabalin (catalog #166276), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 185815-56-9. Pack Sizes: 1g. Molecular Formula: C11H16N4O2, Melting Point: 116 -118ºC. US Biological Life Sciences. | Worldwide |
| [2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride | [2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride is a Midazolam (M343000) hydrolitic impurity and may maintain similar properties to Midazolam as an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-73-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H15ClFN3O; 2(HCl). US Biological Life Sciences. | Worldwide |
| 2,6-Didesfluoro Rufinamide | 2,6-Didesfluoro Rufinamide is an impurity of Rufinamide (R701550); an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Also an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 80819-65-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H10N4O, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide | 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is an impurity of Lacosamide (L098500) which is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain and is a potent anticonvulsant (1,2,3). 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is also used as a reagent in the synthesis of novel N-acyl dehydroalanine derivatives which possess antioxidant properties showing a strong inhibitory effect on lipid peroxidation (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 86921-49-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -N- (phenylmethyl) propanamide | 2- (Acetylamino) -N- (phenylmethyl) propanamide, has shown to have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 93782-09-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-[(4-fluorobenzyl)amino]-1-nitrobenzene | 2-Amino-4-[(4-fluorobenzyl)amino]-1-nitrobenzene is an intermediate in the synthesis of Retigabine (R189050), a new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N1-[(4-Fluorophenyl)methyl]-4-nitro-1,3-benzenediamine. Grades: Highly Purified. CAS No. 1263404-74-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone | (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is an intermediate of Bentazepam (29462-18-8) which possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is also used in the synthesis of thieno[2,3-d]pyrimidines and pyrrolo[3,4-b]quinoxalines as antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4651-72-3. Pack Sizes: 500mg, 1g. Molecular Formula: C15H15NOS, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole | 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole is a thiadiazole derivative that is potent and selective human adenosine A3 receptor antagonist. It is also used as a reactant in the synthesis of substituted thiadiazolyl (styryl)quinazolinones with anticonvulsant, sedative-hypnotic, and CNS depressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1014-25-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) | Anagrelide impurity B. Quinazolines derivatives are attractive targets because they form an important component of pharmacologically active compounds and are associated with a wide spectrum of biological activities ranging from anticonvulsant and antibacterial to antidiabetic. Group: Biochemicals. Alternative Names: Anagrelide Impurity B. Grades: Highly Purified. CAS No. 1159977-03-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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