A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| TRAP-7 | Synonyms: Thrombin receptor peptide sfllrnp; H-SER-PHE-LEU-LEU-ARG-ASN-PRO-OH; L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-proline; Thrombin receptor activating peptide(1-7)[human]. CAS No. 145229-76-1. Molecular formula: C39H63N11O10. Mole weight: 845.99. |  |
| Trapidil | Trapidil, also called as Rocornal, is a platelet aggregation inhibitor with specific platelet-derived growth factor. Uses: Vasodilator agents. Synonyms: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-aminerapidilRocornalTrapymin15421-84-8AvantrinTrapymineTrapidil; AR 12008; AR-12008; AR12008Trapidilum [INN-Latin]UNII-EYG5Y6355EMLS000567667N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amineEINECS 239-434-2. CAS No. 15421-84-8. Molecular formula: C10H15N5. Mole weight: 205.26. | |
| Trapidil | Trapidil is a vasodilator, an antiplatelet active molecule with specificity for platelet-derived growth factor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-12008. CAS No. 15421-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1016. |  |
| Trapoxin a | Trapoxin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trapoxin A, AGN-PC-002MB7, CTK8F0363, 133155-89-2, 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 133155-89-2. Molecular formula: C34H42N4O6. Mole weight: 602.72. Purity: ≥98%. IUPACName: 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone. Canonical SMILES: C1CCN2C(C1)C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)CCCCCC(=O)C5CO5. Product ID: ACM133155892. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trapoxin A | Trapoxin A is an irreversible cyclotetrapeptide histone deacetylase (HDAC) inhibitor. It inhibits HDAC activity in a concentration-dependent and irreversible manner. Uses: Antibiotics, antineoplastic. Synonyms: Cyclo((S)-phenylalanyl-(S)-phenylalanyl-(R)-pipecolinyl-(2S,9S)-2-amino-8-oxo-9,10-epoxydecanoyl). Grades: ≥98%. CAS No. 133155-89-2. Molecular formula: C34H42N4O6. Mole weight: 602.72. | |
| Traseolide | Traseolide. CAS No. 68140-48-7. VIGON Item # 503251. Categories: Speciality Ingrdients Suppliers, Fragrances, musk methyl ketone, Perfumers. |  America & Internationally |
| Trastuzumab | Trastuzumab is a monoclonal antibody drug for the treatment of breast cancer which is HER2 receptor positive. It acts via binding to HER2 receptor to suppress cell duplication. Uses: The treatment of her2 receptor positive breast cancer. Synonyms: Herceptin; RhuMab HER2; Anti HER2, Ig gamma-1 chain C region; Recombinant humanized anti-HER2 antibody; IMMunoglobulin G1,anti-(huMan p185neu receptor) (huMan-Mouse Monoclonal rhuMab HER2 g1-chain), disulfide with huMan-MouseMonoclonal rhuMab HER2 light chain, diMer. CAS No. 180288-69-1. Molecular formula: C10H14N6O5. Mole weight: 145kda. | |
| Trastuzumab | Trastuzumab Inhibitor. Uses: Scientific use. Product Category: T9912. CAS No. 180288-69-1. |  |
| Trastuzumab | Trastuzumab. Uses: Designed for use in research and industrial production. CAS No. 180288-69-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM180288691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trastuzumab | Trastuzumab is a humanized IgG1 monoclonal antibody for patients with invasive breast cancers that overexpress HER2. Trastuzumab has the potential for HER2 Positive Metastatic Breast Cancer and HER2 Positive Gastric Cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human HER2, Humanized Antibody. CAS No. 180288-69-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9907. | |
| Trastuzumab (anti-HER2) | Trastuzumab (PBS) is a humanized IgG1 monoclonal antibody for patients with invasive breast cancers that overexpress HER2. Trastuzumab (PBS) has the potential for HER2 Positive Metastatic Breast Cancer and HER2 Positive Gastric Cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human HER2, Humanized Antibody (PBS). CAS No. 180288-69-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9907A. | |
| Trastuzumab deruxtecan | Trastuzumab deruxtecan (DS-8201a) is an anti- human epidermal growth factor receptor 2 (HER2) antibody-drug conjugate (ADC). Trastuzumab deruxtecan is composed of a humanized anti-HER2 antibody, an enzymatically cleavable peptide-linker, a topoisomerase I inhibitor (a toxin component of Dxd). Trastuzumab deruxtecan can be used for the research of HER2-positive breast cancer and gastric cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-8201; DS-8201a. CAS No. 1826843-81-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-138298A. | |
| Trastuzumab deruxtecan (solution) | Trastuzumab deruxtecan (T-DXd; DS-8201a) (solution) is an anti- human epidermal growth factor receptor 2 (HER2) antibody-drug conjugate (ADC). Trastuzumab deruxtecan is composed of a humanized anti-HER2 antibody, an enzymatically cleavable peptide-linker, a topoisomerase I inhibitor (a toxin component of Dxd). Trastuzumab deruxtecan can be used for the research of HER2-positive breast cancer and gastric cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-8201 (solution); DS-8201a (solution). CAS No. 1826843-81-5. Pack Sizes: 1 mg (10 mg/mL * 100 μL in Aqueous solution); 5 mg (10 mg/mL * 500 μL in Aqueous solution). Product ID: HY-138298. | |
| Trastuzumab duocarmazine | Trastuzumab duocarmazine ((vic)-Trastuzumab duocarmazine) is a HER2-targeting ADC that is recognized and cleaved by histone B in tumor cells and selectively targets tumor cells. Trastuzumab duocarmazine has anti-tumor activity and can be used in cancer research related to uterine and ovarian sarcomas [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: (vic)-Trastuzumab duocarmazine. CAS No. 1642152-40-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99547. | |
| Trastuzumab emtansine | Trastuzumab emtansine is an antibody-drug conjugate (ADC) consisting of the recombinant anti-epidermal growth factor receptor 2 (HER2) monoclonal antibody trastuzumab conjugated to the maytansinoid DM1 via a nonreducible thioether linkage (MCC) with potential antineoplastic activity. The trastuzumab moiety of this ADC binds to HER2 on tumor cell surface surfaces. Upon internalization, the DM1 moiety is released and binds to tubulin, thereby disrupting microtubule assembly/disassembly dynamics and inhibiting cell division and the proliferation of cancer cells that overexpress HER2. Linkage of antibody and drug through a nonreducible linker has been reported to contribute to the improved efficacy and reduced toxicity of this ADC compared to similar ADCs constructed with reducible linkers. Grades: 95%. CAS No. 1018448-65-1. Molecular formula: C6448H9948N1720O2012S44· (C47H62ClN4O13S)n. | |
| Trastuzumab emtansine | Trastuzumab emtansine (Ado-Trastuzumab emtansine) is an antibody-drug conjugate ( ADC ) that incorporates the HER2-targeted antitumor properties of trastuzumab with the cytotoxic activity of the microtubule-inhibitory agent DM1 (derivative of maytansine). Trastuzumab emtansine can be used for the research of advanced breast cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ado-Trastuzumab emtansine; PRO132365; T-DM 1. CAS No. 1018448-65-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9921. | |
| Trastuzumab emtansine (solution) | Trastuzumab emtansine (Ado-Trastuzumab emtansine) is an antibody-drug conjugate (ADC) that incorporates the HER2-targeted antitumor properties of trastuzumab with the cytotoxic activity of the microtubule-inhibitory agent DM1 (derivative of maytansine). Trastuzumab emtansine can be used for the research of advanced breast cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ado-Trastuzumab emtansine (solution) ; PRO132365 (solution) ; T-DM 1 (solution). CAS No. 1018448-65-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9921A. | |
| Trastuzumab impurity 1 | Trastuzumab impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130878-68-1. Molecular Formula: C24H24N2O6. Mole Weight: 436.46. Catalog: APB130878681. |  |
| Trastuzumab impurity 2 | Trastuzumab impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159858-22-7. Molecular Formula: C33H39N5O6. Mole Weight: 601.7. Catalog: APB159858227. | |
| Trastuzumab impurity 3 | Trastuzumab impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34321-81-8. Molecular Formula: C8H11NO4. Mole Weight: 185.18. Catalog: APB34321818. | |
| Trastuzumab rezetecan | Trastuzumab rezetecan (SHR-A1811) is a HER2 -targeting antibody-drug conjugate (ADC). Trastuzumab rezetecan is composed of a humanized anti-HER2 antibody (HY-P9907), a cleavable linker MC-Gly-Gly-Phe-Gly (HY-44246), and a topoisomerase I inhibitor payload Rezetecán (HY-147408). Trastuzumab rezetecan can be used for research in HER2-positive breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR-A1811. CAS No. 2924909-11-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164762. | |
| Traumatic Acid | Traumatic Acid, is the product of a biosynthetic pathway from a physiological role of alpha-ketol fatty acids in plant lipid hydroperoxide lyase metabolism. This compound is also used in would healing as it stimulates cell division to form a protective callus around the wound site. Group: Biochemicals. Grades: Highly Purified. CAS No. 6402-36-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O4, Molecular Weight: 228.28. US Biological Life Sciences. |  Worldwide |
| Traumatic Acid | Traumatic Acid is a wound healing agent and a cytokinin (phytohormone). Traumatic Acid enhances the biosynthesis of collagen in cultured human skin fibroblasts. Traumatic Acid inhibits MCF-7 breast cancer cells viability and enhances apoptosis and oxidative stress. Traumatic Acid can be used in studies of cancer, circulatory disorders (including arterial hypertension), and skin diseases associated with oxidative stress and impaired collagen biosynthesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6402-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119358. | |
| Travaprost | Travaprost. Group: Biochemicals. Grades: Purified. CAS No. 157283-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Travoprost | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Synonyms: Travatan; Fluprostenol isopropyl ester; AL-6221; Flu-Ipr. Grades: >98%. CAS No. 157283-68-6. Molecular formula: C26H35F3O6. Mole weight: 500.55. | |
| Travoprost | Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fluprostenol isopropyl ester; AL6221; Flu-Ipr. CAS No. 157283-68-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0584. | |
| Travoprost | Propan-2-yl 7-[3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-but-1-enyl]-cyclopentyl]hept-5-enoate. atypical antidepressant, norepinephrine and dopamine reuptake inhibitor, and nicotinic antagonist. CAS No. 157283-68-6. Product ID: 8-01884. Molecular formula: C26H35F3O6. Mole weight: 500.55. Properties: white powder. |  |
| Travoprost | Selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used to treat glaucoma. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E, 3R) -3-hydroxy-4-[3- (trifluoromethyl) phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; AL 6221; Travaprost; Travatan. Grades: Highly Purified. CAS No. 157283-68-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??F?O?, Molecular Weight: 500.55. US Biological Life Sciences. | Worldwide |
| Travoprost 1 | Travoprost 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 404830-45-1. Molecular Formula: C26H33F3O6. Mole Weight: 498.53. Catalog: APB404830451. | |
| Travoprost 2 | Travoprost 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54276-17-4. Molecular Formula: C23H29F3O6. Mole Weight: 458.47. Catalog: APB54276174. | |
| Travoprost 3 | Travoprost 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1420791-14-5. Molecular Formula: C26H35F3O6. Mole Weight: 500.55. Catalog: APB1420791145. | |
| Travoprost 4 | Travoprost 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1563176-59-9. Molecular Formula: C26H35F3O6. Mole Weight: 500.55. Catalog: APB1563176599. | |
| Travoprost 5 | Travoprost 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557327-99-6. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557327996. | |
| Travoprost 7 | Travoprost 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557329-92-5. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557329925. | |
| Travoprost 8 | Travoprost 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557329-36-7. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557329367. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
| Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. | |
| Traxoprodil | Traxoprodil (CP101,606) is a potent and selective NMDA antagonist and protect hippocampal neurons with an IC 50 of 10 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP101,606. CAS No. 134234-12-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W018061. | |
| Traxoprodil mesylate | Traxoprodil mesylate is a NR2B selective antagonist of NMDA glutamate receptors. Synonyms: CP 101606 mesylate; CP101606 mesylate; CP-101606 mesylate; 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol mesylate. Grades: 99%. CAS No. 188591-67-5. Molecular formula: C20H25NO3.CH4O3S. Mole weight: 423.52. | |
| Trazodone | Trazodone (AF-1161 free base) is a serotonin receptor antagonist and reuptake inhibitor. Trazodone can be used for the research of major depressive disorder. Trazodone also has potential for sleep disorder research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161 free base. CAS No. 19794-93-5. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-B0478A. | |
| Trazodone | Trazodone, a phenylpiperazine compound, acts as a serotonin uptake inhibitor with antianxiety (anxiolytic) and sleep-inducing (hypnotic) effects. Uses: Anti-anxiety agents; antidepressive agents, second-generation; serotonin uptake inhibitors. Synonyms: 8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6, 8, 9-triazabicyclo[4.3.0]nona-2, 4, 9-trien-7-one; desyrel; trazon; TRAZODONE; trialodine; Trazodone Hydrochloride 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-tri;Trazodone (base and/or unspecified salts). Grades: >98%. CAS No. 19794-93-5. Molecular formula: C19H22ClN5O. Mole weight: 371.86. | |
| Trazodone 1,4-Di-N-Oxide | A possible metabolite of Trazodone-HCl. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trazodone BP Impurity B | Trazodone BP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62337-66-0. Molecular Formula: C19H23N5O. Mole Weight: 337.43. Catalog: APB62337660. | |
| Trazodone BP Impurity E | Trazodone BP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346599-35-6. Molecular Formula: C21H26ClN5O. Mole Weight: 399.92. Catalog: APB1346599356. | |
| Trazodone BP Impurity F | Trazodone BP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52605-52-4. Molecular Formula: C13H19Cl3N2. Mole Weight: 309.66. Catalog: APB52605524. | |
| Trazodone BP Impurity G | Trazodone BP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2470436-00-9. Molecular Formula: C17H27ClN2O. Mole Weight: 310.87. Catalog: APB2470436009. | |
| Trazodone BP Impurity H | Trazodone BP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6323-9-7. Molecular Formula: C23H30Cl2N4. Mole Weight: 433.42. Catalog: APB6323097. | |
| Trazodone BP Impurity I | Trazodone BP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79975-63-6. Molecular Formula: C16H16Cl2N2. Mole Weight: 307.22. Catalog: APB79975636. | |
| Trazodone BP substance A | Trazodone BP substance A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55290-68-1. Molecular Formula: C19H22ClN5O2. Mole Weight: 387.87. Catalog: APB55290681. | |
| Trazodone BP substance C | Trazodone BP substance C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263278-77-8. Molecular Formula: C19H23Cl2N5O. Mole Weight: 408.33. Catalog: APB1263278778. | |
| Trazodone BP substance D | Trazodone BP substance D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263358-13-9. Molecular Formula: C19H22BrN5O. Mole Weight: 416.32. Catalog: APB1263358139. | |
| Trazodone-d6 (2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one) | Trazodone was originally discovered and developed in Italy in the 1960s by Angelini research laboratories as a second-generation antidepressant. It was developed according to the mental pain hypothesis, which was postulated from studying patients and which proposes that major depression is associated with a decreased pain threshold. Trazodone also has anxiolytic, and hypnotic effects (1). Trazodone was patented and marketed in many countries all over the world. It was approved by the Food and Drug Administration (FDA) at the end of 1981. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trazodone-d6 hydrochloride | Trazodone-d 6 (hydrochloride) is the deuterium labeled Trazodone hydrochloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: AF-1161-d6. CAS No. 1181578-71-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0478AS. | |
| Trazodone hydrochloride | Trazodone hydrochloride (AF-1161) is a serotonin receptor antagonist and reuptake inhibitor with anti-neuroinflammatory effects. Trazodone hydrochloride can be used for research in major depressive disorder and also holds potential for studies related to sleep disorders [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161. CAS No. 25332-39-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0478. | |
| Trazodone Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride; Bimaran; Desyrel; KB 831; Mesyrel; Molipaxin; Pragmazone; Thombran; Tombran; Trazodone hydrochloride; Trazolan; Trittico. Grades: Highly Purified. CAS No. 25332-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Trazodone hydrochloride EP Impurity G | Trazodone hydrochloride EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2512213-25-9. Molecular Formula: C17H28Cl2N2O. Mole Weight: 347.32. Catalog: APB2512213259. | |
| Trazodone (hydrochloride) (Standard) | Trazodone (hydrochloride) (Standard) is the analytical standard of Trazodone (hydrochloride). This product is intended for research and analytical applications. Trazodone (hydrochloride) (AF-1161) is an antidepressant belonging to the class of serotonin receptor antagonists and reuptake inhibitors for treatment of anxiety disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161 (Standard). CAS No. 25332-39-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0478R. | |
| Trazodone Impurity 10 | Trazodone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2727463-29-6. Molecular Formula: C40H46Cl2N10O2. Mole Weight: 769.78. Catalog: APB2727463296. | |
| Trazodone impurity 1 (semicarbazide hydrochloride) | Trazodone impurity 1 (semicarbazide hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 563-41-7. Molecular Formula: CH6ClN3O. Mole Weight: 111.53. Catalog: APB563417. | |
| Trazodone impurity 2 | Trazodone impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263358-12-8. Molecular Formula: C19H21Cl2N5O. Mole Weight: 406.31. Catalog: APB1263358128. | |
| Trazodone Impurity 5 | Trazodone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32229-98-4. Molecular Formula: C13H19ClN2O. Mole Weight: 254.76. Catalog: APB32229984. | |
| Trazodone Impurity 9 (Trazodone Hydrochloride EP Impurity J Hydrochloride) | Trazodone Impurity 9 (Trazodone Hydrochloride EP Impurity J Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263278-79-0. Molecular Formula: C19H22Cl3N5O. Mole Weight: 442.77. Catalog: APB1263278790. | |
| Trazodone Impurity A | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-oxido-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 55290-68-1. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
| Trazodone Impurity B | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 62337-66-0. Molecular formula: C19H23N5O. Mole weight: 337.43. | |
| Trazodone Impurity C | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(4-Chlorophenyl)?-1-piperazinyl]?propyl]?-1,?2,?4-triazolo[4,?3-a]?pyridin-3(2H)?-one. CAS No. 1263278-77-8. Molecular formula: C19H23Cl2N5O. Mole weight: 408.32. | |
| Trazodone Impurity D HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 3-Dechloro-3-bromo Trazodone Hydrochloride; 2-[3-[4-(3-Bromophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride. CAS No. 1263278-80-3. Molecular formula: C19H22BrN5O. HCl. Mole weight: 452.78. | |
| Trazodone Impurity E HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride; Ethyl Trazodone Hydrochloride. Molecular formula: C21H26ClN5O. HCl. Mole weight: 436.38. | |
| Trazodone Impurity G HCl | Trazodone Impurity G hydrochloride is an impurity of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-Chlorophenyl)-4-(3-isobutoxypropyl)piperazine hydrochloride; Piperazine, 1-(3-chlorophenyl)-4-[3-(2-methylpropoxy)propyl]-, hydrochloride (1:1); Trazodone EP Impurity G hydrochloride; 3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl Isobutyl Ether Hydrochloride; Trazodone Isobutyl Ether Analog (USP); Trazodone Impurity G hydrochloride. CAS No. 2470441-00-8. Molecular formula: C17H27ClN2O. HCl. Mole weight: 347.32. | |
| Trazodone Impurity H DiHCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane Hydrochloride; 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine Hydrochloride; 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine Hydrochloride. Molecular formula: C23H30Cl2N4. 2 HCl. Mole weight: 506.35. | |
| Trazodone Impurity I | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,4-Bis(3-chlorophenyl)-piperazine. CAS No. 79975-63-6. Molecular formula: C16H16Cl2N2. Mole weight: 307.23. | |
Our database is helping our users find suppliers everyday.
