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| Product | Description | |
|---|---|---|
| Iminostilbene | A metabolite of Carbamazepine (CBZ). Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a, e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. Grades: Highly Purified. CAS No. 256-96-2. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C14H11N, Molecular Weight: 193.24. US Biological Life Sciences. |  Worldwide |
| Iminostilbene | Iminostilbene is a chemical precursor of carbamazepine. Additionally, Iminostilbene is an orally active inhibitor of PKM2 (Pyruvate Kinase M2) and COX2 (Cyclooxygenase-2). Iminostilbene exerts its effects by inhibiting PKM2 and its interaction with HIF-1α and STAT3 , reducing COX2 and iNOS expression, and decreasing LPS-induced release of IL-1β , IL-6 , TNF-α , and MCP-1 , thereby suppressing macrophage-mediated inflammatory responses and improving myocardial ischemia/reperfusion (MI/R) injury. Iminostilbene holds promise for research in inflammation regulation, cardiovascular diseases (such as MI/R injury), and macrophage-mediated immune-related diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 256-96-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7064. |  |
| Iminostilbene | Iminostilbene is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a,e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. CAS No. 256-96-2. Molecular formula: C14H11N. Mole weight: 193.24. |  |
| Iminostilbene-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine 10,11-Epoxide (C175850). Group: Biochemicals. Alternative Names: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol. Grades: Highly Purified. CAS No. 56211-73-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol; 5H-Dibenz[b,f]azepine-10,11-diol, 10,11-dihydro-, cis-; (10R,11S)-10,11-Dihydro-5H-dibenzo[b,f]azepine-10,11-diol. Grades: ≥95%. CAS No. 56211-73-5. Molecular formula: C14H13NO2. Mole weight: 227.26. | |
| Iminostilbene 10,11-epoxide-N-carbonyl chloride | Iminostilbene 10,11-epoxide-N-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1a,10b-Dihydro-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.7. Purity: 0.96. IUPACName: AC1LCKVW. Canonical SMILES: C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)Cl. Product ID: ACM41359095. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | An intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 1a,10b-Dihydro-. Grades: Highly Purified. CAS No. 41359-09-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | Iminostilbene 10,11-Epoxide-N-carbonyl Chloride ia an intermediate in the production of Carbamazepine metabolites. Uses: An intermediate in the production of carbamazepine metabolites. Synonyms: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carbonyl Chloride. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.70. | |
| Iminostilbene-d2 | Iminostilbene-d2. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-d2; 2,2'-Iminostilbene-d2; 5-Azadibenzo[a, e]cycloheptatriene-d2; 5H-Dibenzo[b,f]azepine-d2; NSC 123458-d2; RP 9989-d2. Grades: Highly Purified. CAS No. 1189918-57-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene N-carbonyl chloride | Iminostilbene N-carbonyl chloride. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl chloride. Grades: Highly Purified. CAS No. 33948-22-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10ClNO. US Biological Life Sciences. | Worldwide |
| Iminostilbene N-Carbonyl Chloride | An intermediate in the preparation of Carbamazepine. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine; N-(Chlorocarbonyl)-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 33948-22-0. Molecular formula: C15H10ClNO. Mole weight: 255.71. | |
| Iminostilbene N-Carbonyl Chloride-d8 (Major) | An intermediate in the preparation of Carbamazepine. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Iminostilbene | 10-Methoxy Iminostilbene. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 4698-11-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Iminostilbene | 3-Methoxy Iminostilbene is an intermediate in the production of Carbamazepine metabolites. Uses: Intermediate in the production of carbamazepine metabolites. Synonyms: 3-Methoxy-5H-dibenz[b,f]azepine. CAS No. 92483-74-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 3-Methoxy Iminostilbene | Intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 3-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 92483-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Iminostilbene | Synonyms: 1-(5H-Dibenzo[b,f]azepine-5-yl)ethanone. Grades: > 95%. CAS No. 19209-60-0. Molecular formula: C16H13NO. Mole weight: 235.29. | |
| N-Nitroso Iminostilbene | N-Nitroso Iminostilbene is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5-Nitroso-5H-dibenz[b,?f]?azepine; N-Nitroso-5H-dibenz(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-nitroso-; N-Nitrosodibenzazepine; N-Nitrosoiminostilbene. CAS No. 38652-29-8. Molecular formula: C14H10N2O. Mole weight: 222.24. | |
| Opipramol | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol; N- [3- [4- (2-hydroxyethyl) piperazino] propyl] iminostilbene. Grades: Highly Purified. CAS No. 315-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Opipramol-d4 | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N- [3- [4- (2-Hydroxyethyl) piperazino] propyl] iminostilbene-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine EP Impurity G | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5-Ethyl-10-methoxy dibenzazepine; 15882-79-8; 5-Ethyl-10-methoxy iminostilbene; UNII-4E3E494GMI; Oxcarbazepine impurity G [EP]; 4E3E494GMI; 11-ethyl-5-methoxybenzo[b][1]benzazepine; 5-Ethyl-10-methoxy-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-ethyl-10-methoxy-; 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine; 5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine; Oxcarbazepine EP Impurity G; OXCARBAZEPINE IMPURITY G [EP IMPURITY]; Q27259476. Grades: > 95%. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. | |
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