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| Product | Description | |
|---|---|---|
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. |  Worldwide |
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity of Metapramine, which is a tricyclic antidepressant (TCA) used to treat depression. Synonyms: 5H-Dibenz[b,f]azepine, 10,10'-oxybis[10,11-dihydro-5-methyl-. Molecular formula: C30H28N2O. Mole weight: 432.56. |  |
| 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-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-98-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Grades: ≥95%. CAS No. 59690-98-1. Molecular formula: C15H12Cl2N2O. Mole weight: 307.17. | |
| 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-10-hydroxycarbazepine (10,11-Dihydro-10-hydroxycarbamazepine, 10-Mono hydroxycarbazepine) | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10, 11-Di hydro-10- hydroxycarbamazepine, 10-Mono hydroxycarbazepine; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepin-5-carboxamide. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbazepine-d3 | Heterocyclic Organic Compound. 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. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5,6,6-trideuterio-5-hydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1C (C2=CC=CC=C2N (C3=CC=CC=C31)C (=O)N)O. Catalog: ACM1189917369. |  |
| 10,11-Dihydro-10-hydroxycarbazepine-d4(major) | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; BIA 2-005-D4; GP 47779-D4; Licarbazepine-D4. CAS No. 1020719-39-4. Molecular formula: C15H10D4N2O2. Mole weight: 258.31. Appearance: White Solid. Catalog: ACM1020719394. | |
| 10,11-Dihydro-5H-dibenzo[b,f]azepine | 10,11-Dihydro-5H-dibenzo[b,f]azepine. Group: Molecular Biology. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 25g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
| 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-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 10-Acetyloxy oxcarbazepine | Heterocyclic Organic Compound. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.3. Appearance: Yellow-Orange Solid. Catalog: ACM113952219. | |
| 10-Acetyloxy Oxcarbazepine | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
| 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an intermediate in the synthesis of Metapramine (M225830), a tricyclic antidepressant derived from dibenzoazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H14N4. US Biological Life Sciences. | Worldwide |
| 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide | 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide is a Carbamazepine (C175840) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-97-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H11BrN2O, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo Oxcarbazepine | 10-Bromo Oxcarbazepine is an intermediate in the preparation of Oxcarbazepine, which is a medication used to treat epilepsy. Uses: Intermediate in the preparation of carbamazepine metabolites. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 10-bromo-10,11-dihydro-11-oxo-; 6-Bromo-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: 95%. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.16. | |
| 10-Bromo Oxcarbazepine | Intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 113952-20-8. Pack Sizes: 5mg. 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-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine;10-Methoxy iminostilbene. CAS No. 4698-11-7. Molecular formula: C15H13NO. Catalog: ACM1022261. | |
| 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. | |
| 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine | 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine. Group: Biochemicals. Alternative Names: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one; USP Oxcarbazepine Related Compound E; Dibenzazepinone. Grades: Highly Purified. CAS No. 21737-58-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11,11-Dichloro Oxcarbazepine | Oxcarbazepine (O869250) derivative. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-11,11-dichloro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 1361055-07-3. Molecular formula: C31H24NO2P. Mole weight: 473.5 g/mol. Purity: > 97%. Catalog: ACM1361055073. | |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197922-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | Chiral CatalystsChiral Ammonium Salts. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPACName: [16'-[bis[3, 5-bis (trifluoromethyl) phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13. 8. 0. 02, 11. 03, 8. 018, 23]tricosa-1 (15) , 2 (11) , 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis (trifluoromethyl) phenyl]methanol; bromide. Canonical SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. Catalog: ACM1197922045. | |
| 11-Keto oxcarbazepine | 11-Keto oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10,11-dioxo carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 537693-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10N2O3. US Biological Life Sciences. | Worldwide |
| 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-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide | 11-oxo-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide is a derivative of Oxcarbazepine, which is a medication used to treat epilepsy. Synonyms: 5H-Dibenz[b,e]azepine-5-carboxamide, 6,11-dihydro-11-oxo-. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1-Acetylhexahydro-1H-azepine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: WT1132, AKOS006320676, DB-062536, 1-acetylhexahydro-1H-Azepine-3-carboxylic acid, 1268521-27-2 1-acetylazepane-3-carboxylic acid, I14-16160, 1268521-27-2. CAS No. 1268521-27-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-acetylazepane-3-carboxylic acid. Catalog: ACM1268521272. | |
| 1H-[1]-Benzazephe-2,5(3H, 4H)-dione (3,4-Dihydro-1H-benzo[b]azepine-2,5-dione) | 1H-[1]-Benzazephe-2,5(3H, 4H)-dione (3,4-Dihydro-1H-benzo[b]azepine-2,5-dione). Group: Biochemicals. Alternative Names: 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H-Azepine,1-acetyl-2-ethynylhexahydro-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 128960-06-5. Catalog: ACM128960065. | |
| 1H-Azepine-1-carboxamide,hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]- | Heterocyclic Organic Compound. Alternative Names: N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM. CAS No. 106996-32-1. Molecular formula: C13H26N2O5Si. Mole weight: 318.44. Density: 1,14 g/cm3. Catalog: ACM106996321. | |
| 1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI). CAS No. 106412-45-7. Molecular formula: C11H21NO3. Catalog: ACM106412457. | |
| 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine | 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881042-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2, Molecular Weight: 218.34. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate | 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate is a monoamino deprotected impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2; C2H2O4, Molecular Weight: 174.249002999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-benzo[b]azepine | Heterocyclic Organic Compound. CAS No. 1126101-05-6. Purity: 0.96. Catalog: ACM1126101056. | |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine | 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine dihydrochloride | 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine dihydrochloride. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine dihydrochloride. Grades: Highly Purified. CAS No. 36085-64-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H13Cl2N3S. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine, Dihydrochloride | 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine | Heterocyclic Organic Compound. CAS No. 1003587-71-0. Molecular formula: C9H11ClN2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine. Catalog: ACM1003587710. | |
| 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine hydrochloride | Heterocyclic Organic Compound. CAS No. 1159811-94-5. Molecular formula: C9H11ClN2.HCl. Purity: 0.96. Catalog: ACM1159811945. | |
| 2-Cyclopentylhexahydro-1H-azepine hydrochloride | 2-Cyclopentylhexahydro-1H-azepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-74-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H22ClN. US Biological Life Sciences. | Worldwide |
| 2-Cyclopentylhexahydro-1H-azepine hydrochloride | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01GB4H, 2-cyclopentylazepane;hydrochloride, AKOS005143984, FT-0665384, 2-Cyclopentylhexahydro-1H-azepine Hydrochloride, 1177362-74-1. CAS No. 1177362-74-1. Molecular formula: C11H22ClN. Mole weight: 203.75. Purity: 0.96. IUPACName: 2-cyclopentylazepane;hydrochloride. Canonical SMILES: C1CCC(NCC1)C2CCCC2.Cl. Catalog: ACM1177362741. | |
| 2H-Azepine-2-thione,1-acetylhexahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-24-5. Catalog: ACM121003245. | |
| 2H-Azepine-2-thione,hexahydro-1-(methoxyacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-13-2. Catalog: ACM121003132. | |
| 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-5H-dibenzazepine | 2-Methyl-5H-dibenzazepine is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2-Methyl-5H-dibenz[b,f]azepine. Grades: ≥95%. CAS No. 70401-31-9. Molecular formula: C15H13N. Mole weight: 207.27. | |
| 2-Methyl-5H-dibenzazepine | Intermediate in the preparation of 2-Methyl Carbamazepine. Group: Biochemicals. Alternative Names: 2-Methyl-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 70401-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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- ( (Triisopropylsilyl) oxy) -5H-dibenzo[b, f]azepine | 2- ( (Triisopropylsilyl) oxy) -5H-dibenzo[b, f]azepine is an intermediate in the synthesis of Carbamazepine (C175840) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H31NOSi. US Biological Life Sciences. | Worldwide |
| 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine | 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine is an intermediate of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine, 2-[[tris(1-methylethyl)silyl]oxy]-. Molecular formula: C23H31NOSi. Mole weight: 365.58. | |
| 2- ( (Triisopropylsilyl) oxy) -5H-dibenzo[b, f]azepine-5-carboxamide | 2- ( (Triisopropylsilyl) oxy) -5H-dibenzo[b, f]azepine-5-carboxamide is an intermediate in the synthesis of Carbamazepine (C175840) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N2O2Si. US Biological Life Sciences. | Worldwide |
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