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| Product | Description | |
|---|---|---|
| Phenytoin | Phenytoin (5,5-Diphenylhydantoin) is a potent Voltage-gated Na + channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,5-Diphenylhydantoin. CAS No. 57-41-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0448. |  |
| Phenytoin-d10 | Phenytoin-d 10 is the deuterium labeled Phenytoin. Phenytoin (5,5-Diphenylhydantoin) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5,5-Diphenylhydantoin-d10. CAS No. 65854-97-9. Pack Sizes: 1 mg. Product ID: HY-B0448S. | |
| Phenytoin (Dilantin) (BSA) | Phenytoin (Dilantin) (BSA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Phenytoin EP Impurity D | Phenytoin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5157-15-3. Molecular Formula: C16H14N4O2. Mole Weight: 294.31. Catalog: APB5157153. |  |
| Phenytoin EP Impurity F | Phenytoin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51169-17-6. Molecular Formula: C16H14N2O2. Mole Weight: 266.3. Catalog: APB51169176. | |
| Phenytoin Impurity 10 | Phenytoin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3254-93-1. Molecular Formula: C15H14N2O. Mole Weight: 238.29. Catalog: APB3254931. | |
| Phenytoin Impurity 11 | Phenytoin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H15N3O4. Mole Weight: 313.31. Catalog: APB11987. | |
| Phenytoin Impurity 12 | Phenytoin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14N2O3. Mole Weight: 270.29. Catalog: APB11990. | |
| Phenytoin Impurity 2 | Phenytoin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4224-00-4. Molecular Formula: C16H14N2O2. Mole Weight: 266.3. Catalog: APB4224004. | |
| Phenytoin Impurity 3 | Phenytoin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16N2O4. Mole Weight: 312.33. Catalog: APB11986. | |
| Phenytoin Impurity 4 | Phenytoin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H14Cl2N2O2. Mole Weight: 349.21. Catalog: APB11988. | |
| Phenytoin Impurity 5 | Phenytoin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB11989. | |
| Phenytoin Impurity 6 | Phenytoin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3060-50-2. Molecular Formula: C14H13NO2. Mole Weight: 227.26. Catalog: APB3060502. | |
| Phenytoin Impurity 7 | Phenytoin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6802-95-5. Molecular Formula: C15H14N2O3. Mole Weight: 270.29. Catalog: APB6802955. | |
| Phenytoin Impurity 8 | Phenytoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2214317-48-1. Molecular Formula: C16H16N2NaO7P. Mole Weight: 402.27. Catalog: APB2214317481. | |
| Phenytoin Impurity 9 | Phenytoin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15427-81-3. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB15427813. | |
| Phenytoin Impurity C | Cas No. 3060-50-2. |  |
| Phenytoin Impurity D | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Synonyms: 5157-15-3; Diphenylglycoluril; 7,8-Diphenylglycoluril; 3a,6a-Diphenylglycoluril; GLYCOLURIL, 3a,6a-DIPHENYL-. Grades: > 95%. CAS No. 5157-15-3. Molecular formula: C16H14N4O2. Mole weight: 294.32. | |
| Phenytoin Impurity E | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: α-((Aminocarbonyl)amino)-α-phenyl benzeneacetic acid. Grades: > 95%. CAS No. 6802-95-5. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| Phenytoin Impurity F | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: 5-(p-Methylphenyl)-5-phenylhydantoin; 5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione; 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione; 5-Phenyl-5-(4-tolyl)hydantoin; 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-; 5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN; 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(4'-Methylphenyl)-5-phenylhydantoin. Grades: > 95%. CAS No. 51169-17-6. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| Phenytoin sodium | Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na + channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,5-Diphenylhydantoin sodium salt. CAS No. 630-93-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0448A. | |
| Phenytoin Sodium | Phenytoin Sodium is a potent multi-channel blocker, which blocks Na+, K+ and Ca 2+ channels and selectively blocks persistent INaP over shorter INaP actions. Grades: >98%. CAS No. 630-93-3. Molecular formula: C15H11N2NaO2. Mole weight: 274.25. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. CAS No. 630-93-3. Pack Sizes: 200MG. IUPAC Name: sodium;4-oxo-5,5-diphenyl-1H-imidazol-2-olate. Molecular Formula: C15H11N2O2.Na. Mole Weight: 274.25. Catalog: APS630933. SMILES: [Na+].[O-]C1=NC(=O)C(N1)(c2ccccc2)c3ccccc3. Format: Neat. | |
| Phenytoin (sodium) (Standard) | Phenytoin (sodium) (Standard) is the analytical standard of Phenytoin (sodium). This product is intended for research and analytical applications. Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 630-93-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0448AR. | |
| 3-Hydroxy phenytoin | 3-Hydroxy phenytoin. Group: Biochemicals. Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Grades: Highly Purified. CAS No. 30074-03-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H12N2O3. US Biological Life Sciences. | Worldwide |
| SPPB-Phenytoin | SPPB-Phenytoin is an activated reactive form of Phenytoin, an anti-seizure medication. Synonyms: N- (4- (4- (3-succinimidoxycarbonylpropionyl) piperazinocarbonyl) butyl) phenytoin. Molecular formula: C32H35N5O8. Mole weight: 617.65. | |
| 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-Diphenylglycine | 2,2-Diphenylglycine (Phenytoin USP Related Compound A 2,2-Diphenylglycine) is a decomposition product of Phenytoin (D491650), which reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 3060-50-2. Pack Sizes: 1g, 5g. Molecular Formula: C14H13NO2. US Biological Life Sciences. | Worldwide |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| 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). Synonyms: diphenylmethanone. Grades: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. | |
| Cyheptamide | An analogue of Carbamazepine. The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. Grades: Highly Purified. CAS No. 7199-29-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diphenylglycoluril | A bicyclic bis-urea derivative. Studies suggest that it has potential anticonvulsant activity. An impurity found in the synthesis of Phenytoin. Group: Biochemicals. Alternative Names: Tetrahydro-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5(1H,3H)-dione; 3a,6a-Diphenylglycoluril; NSC 144422; NSC 87602. Grades: Highly Purified. CAS No. 5157-15-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethotoin | Ethotoin (Peganone) is an orally active anticonvulsant agent used in epilepsy research, Ethotoin is a hydantoin, similar to phenytoin [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Peganone. CAS No. 86-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1642. | |
| ETHOTOIN | Ethotoin is an anticonvulsant drug. It is a sodium channel inhibitor. Ethotoin can be used for the treatment of epilepsy. It is a hydantoin, similar to phenytoin. Uses: Anticonvulsant drug. Synonyms: (±)-Ethotoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; AC-695; AC 695; AC695; Accenon; Peganone; 3-Ethyl-5-phenyl-2,4-Imidazolidinedione. Grades: 95%. CAS No. 86-35-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| Native Rhodococcus rhodochrous Epoxide Hydrolase | Epoxide hydrolase (also known as epoxide hydratase) functions in detoxification during drug metabolism. It converts epoxides to trans-dihydrodiols, which can be conjugated and excreted from the body. Epoxides result from the degradation of aromatic compounds. Deficiency in this enzyme in patients receiving aromatic-type anti-epileptic drugs such as phenytoin is reported to lead to DRESS syndrome. Epoxides are significant as cytochrome P450 oxidase metabolites of unsaturated carbon-carbon bonds, but are also mutagenic. Epoxide hydrolase is present in large quantity on endoplasmic reticulum. Group: Enzymes. Synonyms: EC 3.3.2.3; epoxide hydratase; epoxide hydratase (ambiguous); microsomal epoxide hydratase; epoxide hydrase; microsomal epoxide hydrase; arene-oxide hydratase (ambiguous); benzo[a]pyrene-4,5-oxide hydratase; benzo (a)pyrene-. Enzyme Commission Number: EC 3.3.2.3. CAS No. 9048-63-9. mEH. Activity: > 0.5 U/g. Storage: -20°C. Form: lyophilized powder, beige. Source: Rhodococcus rhodochrous. EC 3.3.2.3; epoxide hydratase; epoxide hydratase (ambiguous); microsomal epoxide hydratase; epoxide hydrase; microsomal epoxide hydrase; arene-oxide hydratase (ambiguous); benzo[a]pyrene-4,5-oxide hydratase; benzo (a)pyrene-4,5-epoxide hydratase; aryl epoxide hydrase (ambiguous); cis-epoxide hydrolase; mEH; 9048-63-9. Cat No: NATE-0449. |  |
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