Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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 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.
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.
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.
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.
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-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.
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
10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified.
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
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.
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 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.
11H-Dibenzo[b,e]azepine-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CYANO-11-HYDRO-DIBENZOAZEPINE;11H-DIBENZO[B,E]AZEPINE-6-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 80012-69-7. Molecular formula: C15H10N2. Mole weight: 218.25. Product ID: ACM80012697. Alfa Chemistry ISO 9001:2015 Certified.
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 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.
1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 27912-16-9. Molecular formula: C12H15NO2. Mole weight: 205.253. Product ID: ACM27912169. Alfa Chemistry ISO 9001:2015 Certified.
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.
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.
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
1-Acetylhexahydro-1H-azepine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1268521-27-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-acetylazepane-3-carboxylic acid. Product ID: ACM1268521272. Alfa Chemistry ISO 9001:2015 Certified.
1-(Dimethoxymethyl)hexahydro-1H-azepine
1-(Dimethoxymethyl)hexahydro-1H-azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dimethoxymethyl)hexahydro-1H-azepine;N-Formylhexamethyleneimine dimethyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 32895-16-2. Molecular formula: C9H19NO2. Mole weight: 173.25. Density: 0.962 g/cm³. Product ID: ACM32895162. Alfa Chemistry ISO 9001:2015 Certified.
1H-Azepine-1-carbothioamide,N-ethylhexahydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Azepine-1-carbothioamide,N-ethylhexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 452329-63-4. Molecular formula: C9H18N2S. Product ID: ACM452329634. Alfa Chemistry ISO 9001:2015 Certified.
1H-Azepine,hexahydro-2-(2-pyridinyl)-
1H-Azepine,hexahydro-2-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRIDIN-2-YL-AZEPANE;2-(2-PYRIDINYL)AZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 383128-97-0. Molecular formula: C11H16N2. Mole weight: 177.2655. Purity: 0.96. IUPACName: (2R)-2-pyridin-2-ylazepan-1-ium. Canonical SMILES: C1CCC(NCC1)C2=CC=CC=N2. Density: 0.992g/cm³. Product ID: ACM383128970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyridin-2-yl)azepane.
2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4,5,7,8-TETRAHYDRO-6-(N-CARBETHOXY)THIAZOLO[5,4-D]AZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 887352-57-0. Molecular formula: C10H15N3O2S. Mole weight: 241.31. Purity: 0.96. IUPACName: ethyl 2-amino-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=C(CC1)SC(=N2)N. Density: 1.31g/cm³. Product ID: ACM887352570. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1003591-00-1, 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine hydrochloride, PubChem15990, KB-169905, A800105, 2-chloranyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1003591-00-1. Molecular formula: C9H12Cl2N2. Mole weight: 255.57. Purity: 0.96. IUPACName: 2-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride. Product ID: ACM1003591001. Alfa Chemistry ISO 9001:2015 Certified.
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.
2H-Azepine,3,4-dihydro-7-methoxy-2,5-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Azepine,3,4-dihydro-7-methoxy-2,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 207970-74-9. Molecular formula: C9H15NO. Product ID: ACM207970749. Alfa Chemistry ISO 9001:2015 Certified.
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 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 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.
2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 2-[[tris(1-methylethyl)silyl]oxy]-. Molecular formula: C24H32N2O2Si. Mole weight: 408.61.
3-[ (2-Fluorophenyl) methyl]hexahydro-1H-azepine
3-[ (2-Fluorophenyl) methyl]hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-37-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H18FN. US Biological Life Sciences.
Worldwide
3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE
3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 887576-77-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM887576774. Alfa Chemistry ISO 9001:2015 Certified.
Clomipramine intermediate as analgesic, antidiabetic and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 51551-41-8. Pack Sizes: 100mg. 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
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.