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| Product | Description | |
|---|---|---|
| 1-(3-chlorophenyl)piperazine dihydrochloride | 1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(3-chlorophenyl)piperazine hydrochloride | 1-(3-chlorophenyl)piperazine hydrochloride. CAS No: 13078-15-4 | Sarchem Laboratories New Jersey NJ |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 1-(3-Chlorophenyl)piperazine hydrochloride. CAS No: 65369-76-8 | Sarchem Laboratories New Jersey NJ |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13ClN2 · xHCl. CAS No. 65369-76-8. Prepack ID 20466396-25g. Molecular Weight 196.68. See USA prepack pricing. |  |
| 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine | 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine is an intermediate in the synthesis of Isotrazodone (I917515). Isotrazodone is an impurity of Trazodone (T718500). Trazodone is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 142944-48-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrClN2, Molecular Weight: 317.649999999999. US Biological Life Sciences. |  Worldwide |
| 1- (3-Chlorophenyl) -4- (3-chloropropyl) piperazine Hydrochloride | An arylpiperazine compound which is an important intermediate in the preparation of various pharmaceuticals, such as Trazodone, used to treat depression and post-traumatic stress. Trazodone impurity F. Group: Biochemicals. Alternative Names: 1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-chloropropane Hydrochloride; 3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl Chloride Hydrochloride; Trazodone Impurity F. Grades: Highly Purified. CAS No. 52605-52-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine; 4- (3-Chlorophenyl) piperazine; N- (3-Chlorophenyl) piperazine; N- (m-Chlorophenyl) piperazine; NSC 49307; mCPP. Grades: Highly Purified. CAS No. 6640-24-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine-d8 | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine-d8; 4- (3-Chlorophenyl) piperazine-d8; N- (3-Chlorophenyl) piperazine-d8; N- (m-Chlorophenyl) piperazine-d8; NSC 49307-d8; mCPP-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine Hydrochloride | The major metabolite of Trazodone , Nefazodone , and Etoperidone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine Hydrochloride; 4- (3-Chlorophenyl) piperazine Hydrochloride; N- (3-Chlorophenyl) piperazine Hydrochloride; N- (m-Chlorophenyl) piperazine Hydrochloride; mCPP Hydrochloride. Grades: Highly Purified. CAS No. 13078-15-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine hydrochloride 99+% (HPLC) | 1- (3-Chlorophenyl) piperazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(Chloroacetyl)-4-(3-chlorophenyl)piperazine hydrochloride | 1-(Chloroacetyl)-4-(3-chlorophenyl)piperazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(4-(3-chlorophenyl)piperazin-1-yl)ethanone; F2158-1307; 1-(chloroacetyl)-4-(3-chlorophenyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 70395-06-1. Molecular formula: C12H15Cl3N2O. Mole weight: 273.158360 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone. Density: 1.317g/cm³. Product ID: ACM70395061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride. |  |
| Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci) | Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52134, CID242990, 6945-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6945-64-8. Molecular formula: C26H29Cl2N4PS. Mole weight: 531.48. Purity: 0.96. IUPACName: bis[4-(3-chlorophenyl)piperazin-1-yl]-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)P(=S)(C3=CC=CC=C3)N4CCN(CC4)C5=CC(=CC=C5)Cl. Density: 1.38g/cm³. Product ID: ACM6945648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride | 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-1-butanone 3HCl, 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, AC1L2AX9, LS-46670, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride, 62270-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 62270-82-0. Molecular formula: C23H39Cl4N3O. Mole weight: 515.387 g/mol. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one;trihydrochloride. Canonical SMILES: CCCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl.Cl.Cl.Cl. Product ID: ACM62270820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3-chlorophenyl)piperazine | 1,4-Bis(3-chlorophenyl)piperazine. Synonyms: 1,4-Bis(3-chlorophenyl)-piperazine; 1,4-Bis-3-chlorophenylpiperazine. Grade: ≥95%. CAS No. 79975-63-6. Molecular formula: C16H16Cl2N2. Mole weight: 307.23. |  |
| 1,4-Bis(3-chlorophenyl)-piperazine | 1,4-Bis(3-chlorophenyl)-piperazine acts as a reagent in the preparation of diarylalkylene diamines and N, N,N-triaryldialkylene triamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 79975-63-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)piperazine | 2-(3-Chlorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENYL)PIPERAZINE;2-(3-Chlorophenyl)piperazine95%. Product Category: Heterocyclic Organic Compound. CAS No. 52385-79-2. Molecular formula: C10H13ClN2. Mole weight: 196.68. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=CC=C2)Cl. Density: 1.126g/cm³. Product ID: ACM52385792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid. Group: Biochemicals. Alternative Names: a-(4-Boc-piperazinyl)-a-(3-chlorophenyl)acetic acid. Grades: Highly Purified. CAS No. 885272-99-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid ≥97% (HPLC) | 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-99-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole EP Impurity D | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2-Deschloro Aripiprazole; 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-82-8. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| BMS-554417 | BMS-554417 is a novel inhibitor of IGF-IR, which inhibits IGF-IR and insulin receptor kinase activity and proliferation in vitro, with the IC50 for proliferation ranged from 120 nmol/L (Colo205) to >8.5 micromol/L (OV202). Uses: A novel inhibitor of igf-ir. Synonyms: BMS-554417; BMS 554417; BMS554417; 3-[4-[(2Z)-2-[4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperazin-1-yl]propanenitrile. Grade: ≥98%. CAS No. 468741-42-6. Molecular formula: C28H30ClN7O2. Mole weight: 532.04. | |
| BRL 15572 | BRL-15,572 is selective 5-HT1D antagonist with around 60x selectivity over other related receptors. It is a useful tool for the differentiation between human 5-HT1B and 5-HT1D receptors in functional studies. Uses: Serotonin 5-ht1 receptor antagonists. Synonyms: RL 15572; RL15572; RL-15572; 1-(Diphenylmethyl)-2-(4-(3-chlorophenyl)-1-piperazinyl)ethanol; 193611-72-2 (HCl). Grade: 98%. CAS No. 734517-40-9. Molecular formula: C25H27ClN2O. Mole weight: 406.95. | |
| Cetirizine 3-Chloro Impurity | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(3-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-. Grade: > 95%. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine 3-Chloro Impurity | Cetirizine 3-Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: APB1232460319. |  |
| Cetirizine 3-Chloro Impurity DiHCl | Cetirizine 3-Chloro Impurity DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1232460-31-9(free base); 2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. CAS No. 1232460-29-5. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. Catalog: APB1232460295. | |
| Cetirizine 3-chloro impurity dihydrochloride | Cetirizine 3-chloro impurity dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (3-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic acid hydrochloride. Grades: Highly Purified. CAS No. 1232460-29-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H27Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Cloperidone | Cloperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cloperidone;3-[3-[4-(m-Chlorophenyl)-1-piperazinyl]propyl]-2,4(1H,3H)-quinazolinedione;3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1H-quinazoline-2,4-dione;3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1H-quinazoline-2,4-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 4052-13-5. Product ID: ACM4052135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etoperidone-d8 Hydrochloride | Labeled Etoperidone. A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-(piperazinyl-d8)]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191-d8; Axiomin-d8; Deprecer-d8; Etonin-d8; Etoran-d8; McN-A 2673-11-d8; ST 1191-d8; Staff-d8; Tropene-d8. Grades: Highly Purified. CAS No. 1329796-60-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etoperidone Hydrochloride | A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191; Axiomin; Deprecer; Etonin; Etoran; McN-A 2673-11; ST 1191; Staff; Tropene. Grades: Highly Purified. CAS No. 57775-22-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Nefazodone-d5 HCl | A labelled Nefazodone hydrochloride, which is a selective serotonin 5-HT2 receptor antagonist. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one- d5 Dihydrochloride; OH-NEF Dihydrochloride. Grade: > 95%. Molecular formula: C25H27D5ClN5O3·HCl. Mole weight: 527.51. | |
| Hydroxy Nefazodone Dihydrochloride | A metabolite of Nefazodone , an antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one Dihydrochloride. Grades: Highly Purified. CAS No. 98159-83-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Nefazodone Dihydrochloride | Hydroxy Nefazodone Dihydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:2); Hydroxy Nefazodone HCl. Grade: ≥95%. Molecular formula: C25H32ClN5O3.2HCl. Mole weight: 558.93. | |
| Hydroxy Nefazodone hydrochloride | Hydroxy Nefazodone hydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 98159-83-2. Molecular formula: C25H32ClN5O3.HCl. Mole weight: 522.47. | |
| Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl) | Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyzine-d4 2HCl (2-hydroxyethoxy-d4); 1,1,2,2-tetradeutero-2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-91-0. Molecular formula: 451.86. Mole weight: 451.851. Purity: 99 atom % D. IUPACName: Hydroxyzine D4 Dihydrochloride. Product ID: ACM1219805910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxymethoxy Nefazodone | Derivative of a Nefazodone metabolite used in the treatment of depression and other mental disorders. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nefazodone, Hydrochloride (2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one, Hydrochloride) | A selective serotonin 5-HT2 receptor antagonist. An antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SR15006 | SR15006 is a inhibitor of Krüppel-like factor 5 (KLF5). SR18662 Efficiently Inhibits the Growth of Colorectal Cancer In Vitro and In Vivo. SR18662 significantly reduces growth and proliferation of colorectal cancer cells as compared with treatment with vehicle control, SR18662 showed improved efficacy in reducing the viability of multiple colorectal cancer cell lines. SR18662 treatment also reduces the expression of cyclins and components of the MAPK and WNT signaling pathways. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR15006; SR-15006; SR 15006. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2505001-54-5. Molecular formula: C16H20ClN3O4S. Mole weight: 385.86. Purity: >98%. IUPACName: (E)-3-(3-chlorophenyl)-N-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide. Canonical SMILES: O=C(NCC(N1CCN(S(=O)(C)=O)CC1)=O)/C=C/C2=CC=CC(Cl)=C2. Product ID: ACM2505001545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Trazodone hydrochloride, Trittico, Pragmazone, Mesyrel, Bimaran, Tombran, AF 1161, Molipaxin, Trazolan, KB 831, Desyrel, Thombran, 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride (9CI),1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, hydrochloride (1:1), s-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride (8CI). | |
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