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| Product | Description | |
|---|---|---|
| Carbamazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O. CAS No. 298-46-4. Prepack ID 16715785-5g. Molecular Weight 236.27. See USA prepack pricing. |  |
| Carbamazepine | Carbamazepine (Carbatrol) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.Carbamazepine (CBZ), first marketed under the tradename Tegretol in 1963, is a medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: NSC 169864; NSC169864; NSC-169864. Grades: >98%. CAS No. 298-46-4. Molecular formula: C15H12N2O. Mole weight: 236.27. |  |
| Carbamazepine | Carbamazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298-46-4. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Carbamazepine | Carbamazepine is an orally active pressure-sensitive sodium ion channel blocker with an IC 50 of 131 μM. Carbamazepine blocks voltage gated Na + , Ca 2+ , and K + channels, and is also a HDAC inhibitor ( IC 50 : 2 μM). Carbamazepine is an anticonvulsant and can be used for research of epilepsy and neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CBZ; NSC 169864. CAS No. 298-46-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0246. |  |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine. Grades: Highly Purified. CAS No. 36507-30-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine (HY-B0246). Carbamazepine has anticonvulsant effect. Carbamazepine can be used for the research of seizures [1]. Uses: Scientific research. Group: Natural products. CAS No. 36507-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013378. | |
| Carbamazepine-10,11-epoxide | Carbamazepine-10,11-epoxide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine; Carbamazepine 10,11-oxide; GP 49-023. Grades: >95%. CAS No. 36507-30-9. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| Carbamazepine 10,11-Epoxide (1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide) | A metabolite of carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11 epoxide-d10 | Carbamazepine 10,11 epoxide-d 10 is the deuterium labeled Carbamazepine 10,11 epoxide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-16-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013378S1. | |
| Carbamazepine-10,11-epoxide-d10 (rings-d10) | 2H Labeled Compounds. CAS No. 1219804-16-6. Mole weight: 262.33. Catalog: ACM1219804166. |  |
| Carbamazepine 10,11-Epoxide-d2 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d2; 10,11-Dihydro-10,11-epoxycarbamazepine-d2; 10,11-Epoxycarbamazepine-d2;Carbamazepine-d2 10,11-Oxide; GP 49-023-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-Epoxide-d8 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d8; 10,11-Dihydro-10,11-epoxycarbamazepine-d8; 10,11-Epoxycarbamazepine-d8; Carbamazepine-d8 10,11-Oxide; GP 49-023-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine-d10 | Carbamazepine-d 10 is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: CBZ-d10; NSC 169864-d10. CAS No. 132183-78-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0246S. | |
| Carbamazepine-d10 | Used as a treatment of epilepsy and neuropathic pain. Used to help treat schizophrenia along with other medications and as a second line agent in bipolar disorder. Group: 2h labeled compounds. CAS No. 132183-78-9. Molecular formula: C16H2D10N2O. Mole weight: 246.33. Appearance: White solid. Catalog: ACM132183789. | |
| Carbamazepine-d2,15N | Carbamazepine-d2 is the deuterium labeled Carbamazepine. Carbamazepine, a sodium channel blocker, is an anticonvulsant agent. Group: 15n labeled compounds. Alternative Names: CBZ-d2; NSC 169864-d2. CAS No. 1189902-21-3. Molecular formula: C15H10D2N15NO. Mole weight: 239.27. Appearance: White solid. Canonical SMILES: NC (N1C2=CC=CC=C2C ([2H])=C ([2H])C3=CC=CC=C31)=O. Density: 1.3±0.1 g/cm3. Catalog: ACM1189902213. | |
| Carbamazepine-d2 (Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d2; 5-Carbamoyl-5H-dibenz[b,f]azepine-d2; Amizepin-d2; Biston-d2; CBZ-d2; Calepsin-d2; Carbamazepen-d2; Carbamazepin-d2; G 32883-d2; Geigy 32883-d2; Karbamazepin-d2; Karbelex-d2; Karberol-d2; NSC 169864-d2; Tegretol-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine-d8(Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d8; 5-Carbamoyl-5H-dibenz[b,f]azepine-d8; Amizepin-d8; Biston-d8; CBZ-d8; Calepsin-d8; Carbamazepen-d8; Carbamazepin-d8; G 32883-d8; Tegretol-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine EP Impurity A | Carbamazepine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3564-73-6. Molecular Formula: C15H14N2O. Mole Weight: 238.29. Catalog: APB3564736. |  |
| Carbamazepine EP Impurity B | Carbamazepine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 611-64-3. Molecular Formula: C14H11N. Mole Weight: 193.24. Catalog: APB611643. | |
| Carbamazepine EP Impurity D (Oxcarbazepine EP Impurity E) | Carbamazepine EP Impurity D (Oxcarbazepine EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 256-96-2. Molecular Formula: C14H11N. Mole Weight: 193.24. Catalog: APB256962. | |
| Carbamazepine EP Impurity F | Carbamazepine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33948-22-0. Molecular Formula: C15H10ClNO. Mole Weight: 255.71. Catalog: APB33948220. | |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Synonyms: 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide; 5-bromobenzo[b][1]benzazepine-11-carboxamide. Grades: >95%. CAS No. 59690-97-0. Molecular formula: C15H11BrN2O. Mole weight: 315.17. | |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59690-97-0. Molecular Formula: C15H11BrN2O. Mole Weight: 315.16. Catalog: APB59690970. | |
| Carbamazepine (HRP) | Carbamazepine is an anticonvulsant and mood stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Carbamazepine Impurity 1 | Cas No. 25961-11-9. | |
| Carbamazepine Impurity 10 | Carbamazepine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104746-04-5. Molecular Formula: C15H14N2O2. Mole Weight: 254.29. Catalog: APB104746045. | |
| Carbamazepine Impurity 2 | Carbamazepine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13080-75-6. Molecular Formula: C16H15NO. Mole Weight: 237.3. Catalog: APB13080756. | |
| Carbamazepine Impurity 3 | Carbamazepine Impurity 3 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonitrile, 10,11-dihydro-10-oxo-. CAS No. 78880-65-6. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| Carbamazepine Impurity 3 | Carbamazepine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78880-65-6. Molecular Formula: C15H10N2O. Mole Weight: 234.26. Catalog: APB78880656. | |
| Carbamazepine Impurity 4 | Carbamazepine Impurity 4 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-dibromo-10,11-dihydrodibenzo[b,f]azepine-5-carbonyl chloride. CAS No. 40421-03-2. Molecular formula: C15H10Br2ClNO. Mole weight: 415.51. | |
| Carbamazepine Impurity 5 | Carbamazepine Impurity 5 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3,7-dichloro-10,11-dihydro-. CAS No. 13080-74-5. Molecular formula: C14H11Cl2N. Mole weight: 264.15. | |
| Carbamazepine Impurity 6 | Carbamazepine Impurity 6 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichlor-5-acetyl-iminodibenzyl; 5-acetyl-3,7-dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 3.7-Dichlor-5-acetyl-10.11-dihydro-dibenzo | |
| Carbamazepine Impurity 6 | Carbamazepine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261034-93-8. Molecular Formula: C14H11Br2N. Mole Weight: 353.06. Catalog: APB1261034938. | |
| Carbamazepine Impurity 7 | Carbamazepine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36507-30-9. Molecular Formula: C15H12N2O2. Mole Weight: 252.27. Catalog: APB36507309. | |
| Carbamazepine Impurity 8 | Carbamazepine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40421-03-2. Molecular Formula: C15H10Br2ClNO. Mole Weight: 415.51. Catalog: APB40421032. | |
| Carbamazepine Impurity 9 | Carbamazepine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40421-05-4. Molecular Formula: C15H10BrNO. Mole Weight: 300.16. Catalog: APB40421054. | |
| Carbamazepine Impurity C | An impurity of Carbamazepine which is used as an anticonvulsant by decreasing nerve impulses that cause seizures and pain. Synonyms: N-Carbamoyl Carbamazepine. Grades: > 95%. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.3. | |
| Carbamazepine N-Glucuronide | Carbamazepine N-Glucuronide is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: β-D-Glucopyranuronic acid, 1-deoxy-1-[(5H-dibenz[b,f]azepin-5-ylcarbonyl)amino]-. Grades: >95%. CAS No. 60342-79-2. Molecular formula: C21H20N2O7. Mole weight: 412.39. | |
| Carbamazepine USP | Carbamazepine USP. |  CA, FL & NJ |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| 10,11-Dihydro-10-hydroxy carbamazepine | 10,11-Dihydro-10-hydroxy carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-Hydroxy Carbamazepine | A metabolite of Oxcarbazepine, which inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM. Synonyms: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005; GP 47779. Grades: > 95%. CAS No. 29331-92-8. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine-d3 | A labeled metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. Grades: Highly Purified. CAS No. 1189917-36-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 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. | |
| 10,11-Dihydro Carbamazepine | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301; Carbamazepine EP Impurity A. CAS No. 3564-73-6. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
| 10,11-Dihydro Carbamazepine | A dihydro impurity of Carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301. Grades: Highly Purified. CAS No. 3564-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydroxy carbamazepine discontinued | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (C3=CC=CC=C3N2C (=O)N)O)O. Catalog: ACM104839396. | |
| 10-Chloro Carbamazepine | 10-Chloro Carbamazepine is a derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-92-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C15H11ClN2O. US Biological Life Sciences. | Worldwide |
| 10-Chloro Carbamazepine | 10-Chloro Carbamazepine is a derivative of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10-Chloro-5H-dibenz[b,f]azepine-5-carboxamide; CGP 9055. CAS No. 59690-92-5. Molecular formula: C15H11ClN2O. Mole weight: 270.71. | |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 28721-09-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 28721-09-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| 2-Hydroxy Carbamazepine | 2-Hydroxy Carbamazepine is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A metabolite of carbamazepine (c175840). Synonyms: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. CAS No. 68011-66-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| 2-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 68011-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Carbamazepine β-D-Glucuronide | 2-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-Hydroxy Carbamazepine Glucuronide; 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 5-Carbamoyl-5H-dibenzo[b,f]azepin-2-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-(β-D-glucopyranuronosyloxy)-. Grades: ≥95%. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 2-Methyl Carbamazepine | 2-Methyl Carbamazepine is a new internal standard for chromatographic assays of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A new internal standard for chromatographic assays of carbamazepine (c175840) (tegretol). Synonyms: 2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide. Grades: 95%. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.29. | |
| 2-Methyl Carbamazepine | A new internal standard for chromatographic assays of Carbamazepine (Tegretol). Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 70401-32-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 68011-67-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Synonyms: 3-Hydroxycarbamazepine; 3-Hydroxy carbamazepine; 68011-67-6; 2-hydroxybenzo[b][1]benzazepine-11-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-; PDG5O25MKO; 3-Hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide; CHEMBL3103395; CHEBI:80597; 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide; 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; UNII-PDG5O25MKO; HYDROXYCARBAMAZEPINE, 3-; DTXSID80218202; BDBM50446049; AKOS027322773; 3-Hydroxycarbamazepine, analytical standard; CS-0454880; FT-0669451; Q27149641. Grades: > 95%. CAS No. 68011-67-6. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| 3-Hydroxy Carbamazepine β-D-Glucuronide | 3-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of 3-Hydroxy Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 3-Hydroxy Carbamazepine Glucuronide; (2S,3S,4S,5R,6S)-6-(11-carbamoylbenzo[b][1]benzazepin-2-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; 5-Carbamoyl-5H-dibenzo[b,f]azepin-3-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 3-(β-D-glucopyranuronosyloxy)-. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether | 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Molecular formula: C21H26N2O2Si. Mole weight: 366.53. | |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | A Carbamazepine (C175840) metabolite. Group: Biochemicals. Alternative Names: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10, 11-Di hydro-10, 11-di hydroxycarbamazepine. Grades: Highly Purified. CAS No. 58955-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | Cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10,11-Dihydro-10,11-dihydroxycarbamazepine; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-; cis-10,11-dihydro-10,11-dihydroxy-5H-dibenzazepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-; cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine; CGP 5924. Grades: ≥95%. CAS No. 58955-94-5. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| N-Carbamoyl carbamazepine | Heterocyclic Organic Compound. Alternative Names: 5H-Dibenzo[b,f]azepin-5-ylcarbonylurea. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.29. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1219170510. | |
| N-Carbamoyl Carbamazepine | Carbamazepine impurity. Group: Biochemicals. Alternative Names: 5H-Dibenzo[b,f]azepin-5-ylcarbonylurea. Grades: Highly Purified. CAS No. 1219170-51-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-10-Monohydroxy-10,11-dihydro carbamazepine | (R)-10-Monohydroxy-10,11-dihydro carbamazepine. Group: Biochemicals. Alternative Names: (10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 104746-03-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| (R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-β-D-Glucuronide Sodium Salt | (R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-β-D-Glucuronide Sodium Salt is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: (10R)-5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; (R)-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; R-Licarbazepine Glucuronide Sodium Salt. Grades: ≥95%. Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| rac trans-10,11-dihydro-10,11-dihydroxy carbamazepine | rac trans-10,11-dihydro-10,11-dihydroxy carbamazepine. Group: Biochemicals. Alternative Names: (10R,11R)-rel-10,11-dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carbox-amide; Dihydrocarbamazepine-10,11-trans-diol; Carbamazepine-10,11-dihydrodiol. Grades: Highly Purified. CAS No. 35079-97-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14N2O3. US Biological Life Sciences. | Worldwide |
| rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine | Cas No. 58955-93-4. | |
| (S)-10-Monohydroxy-10,11-dihydro carbamazepine | (S)-10-Monohydroxy-10,11-dihydro carbamazepine. Group: Biochemicals. Alternative Names: S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; (S)-Licarbazepine. Grades: Highly Purified. CAS No. 104746-04-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
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