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.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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)-4-(3-chloropropyl)piperazine monohydrochloride | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine; hydrochloride. CAS No. 52605-52-4. Molecular formula: C13H18Cl2N2 · HCl. Mole weight: 309.66. |  |
| 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-(3-chlorophenyl)-piperazine (m-CPP) | meta-Chlorophenylpiperazine (mCPP) is a psychoactive drug of the phenylpiperazine class. It was initially developed in the late-1970s and used in scientific research before being sold as a designer drug in the mid-2000s.[1][2] It has been detected in pills touted as legal alternatives to illicit stimulants in New Zealand and pills sold as "ecstasy" in Europe and the United States. Uses: Serotonin receptor agonists. Synonyms: Piperazine, 1-(3-chlorophenyl)-; Piperazine, 1-(m-chlorophenyl)-; 1-(m-Chlorophenyl)piperazine; 4-(3-Chlorophenyl)piperazine; m-CPP; mCPP (pharmaceutical); N-(3-Chlorophenyl)piperazine; N-(m-Chlorophenyl)piperazine; NSC 49307. Grades: ≥95%. CAS No. 6640-24-0. Molecular formula: C10H13ClN2. Mole weight: 196.68. | |
| 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. | |
| 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 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. | |
| XRP44X | XRP44X, under the IUPAC name [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone, is an inhibitor of Tubulin that suppresses microtubule polymerization and indirectly inhibits Net phosphorylation upstream of Erk1/2 activation. Ras-Net (Elk-3) pathway: IC50 = 10 - 20 nM. Synonyms: XRP44X; XRP-44X; XRP 44X; XRP-44-X; XRP 44 X; [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone; XRP44X; 729605-21-4; 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]PIPERAZINE; [4-(3-Chlorophenyl)-1-piperazinyl](3-methyl-1-phenyl-1H-pyrazol-5-yl)-methanone; 1-(3-Chlorophenyl)-4-((3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl)piperazine; ACMC-20ejss; MLS006010688; SCHEMBL6259088; CHEMBL3184174; CTK5D7160; DTXSID20438402; NPHPNBGYPKBDDB-UHFFFAOYSA-N; ZINC3987355; MFCD12828749; AKOS024457429; TRA0076028; NCGC00346805-01; AK174344; CJ-11238; HE383857; KB-62004; SMR004701669(4-(3-chlorophenyl)piperazin-1-yl)(3-methyl-1-phenyl-1H-pyrazol-5-yl)methanone; [4-(3-chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)-methanone; [4-(3-Chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)methanone; PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]-; XRP44X|1-(3-Chlorophenyl)-4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl]piperazine. CAS No. 729605-21-4. Molecular formula: C21H21ClN4O. Mole weight: 380.87. | |
| 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 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 |
| α1 adrenoceptor-MO-1 | An S enantiomer which has affinity at alpha 1 adrenergic receptor. Synonyms: 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[(2S)-4-(3-chlorophenyl)-2-methyl-1-piperazinyl]propyl]-. CAS No. 161905-64-2. Molecular formula: C20H24ClN5O. Mole weight: 385.89. | |
| 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. Grades: ≥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). Grades: 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]?-. Grades: > 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. | |
| CP-809101 | CP-809101 is a potent and selective 5-HT2C receptor agonist (pEC50=9.96). Uses: 5-ht2c receptor agonist. Synonyms: CP 809101 hydrochloride; CP809101 hydrochloride; CP-809101 hydrochloride; 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride. Grades: ≥98%. CAS No. 479683-64-2. Molecular formula: C15H17ClN4O. Mole weight: 304.77. | |
| 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 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 |
| 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. | |
| L-778123 | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. The combination ofL-778,123 and radiotherapy at dose level 1 showed acceptable toxicity in patients with locally advanced pancreatic cancer. Radiosensitization of a patient-derived pancreatic cancer cell line was observed. Synonyms: L778,123; L-778,123; L 778,123; L 778123; L778123; 1-(3-chlorophenyl)-4-[1-(4-cyanobenzyl)-5-imidazolyl methyl]-2-piperazinone. CAS No. 183499-57-2. Molecular formula: C22H20ClN5O. Mole weight: 405.88. | |
| 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 |
| ML-180 | ML-180 is an inverse agonist of liver receptor homolog-1 (LRH-1) that inhibits cell proliferation. Synonyms: ML 180; ML180; CID-3238389; SR1848; 6-[4-(3-Chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione. Grades: ≥98%. CAS No. 863588-32-3. Molecular formula: C20H25ClN4O2. Mole weight: 388.9. | |
| NEFAZODONE | Nefazodone is a selective serotonin 5-HT2 receptor antagonist. It is an antidepressant under the development of Bristol-Myers Squibb. Its sale was discontinued in some countries due to the rare incidence of hepatotoxicity. Uses: Antidepressant. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one; 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazol-3(4H)-one; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-; BMY-13754; 1-(3-(4-(3-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one. Grades: 95%. CAS No. 83366-66-9. Molecular formula: C25H32ClN5O2. Mole weight: 470.01. | |
| Nefazodone HCl | Nefazodone hydrochloride is a selective serotonin 5-HT2 receptor antagonist. It is used as an antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. It is a phenylpiperazin derivative, whose structure is similar to that of some known antidepressants. It was developed by Bristol-Myers Squibb. Uses: Nefazodone hydrochloride is used as an antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Synonyms: BMY 13754; BMY13754; BMY-13754; Dutonin; Nefazodone HCl; Rulivan; MJ 13754 1; MJ-13754-1; MJ137541. 3H-1,2,4-Triazol-3-one, 2-3-4-(3-chlorophenyl)-1-piperazinylpropyl-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-, monohydrochloride;Nefazodone HCl;BMY-13754;MJ-13754-1;2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl- 2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one hydrochloride;2,4-Dihydro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-ethyl-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one hydrochloride; Serzone; Dutonin; Menfazona. Grades: 95%. CAS No. 82752-99-6. Molecular formula: C25H33Cl2N5O2. Mole weight: 506.46. | |
| 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 |
| Prenyl-IN-1 | Prenyl-IN-1 is a protein prenylation inhibitor, especially a geranylgeranyltransferase (GGT) or a farnesyltransferase (FT) inhibitor. Synonyms: Benzonitrile, 4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]-2-phenoxy-. CAS No. 360561-53-1. Molecular formula: C28H24ClN5O2. Mole weight: 497.98. | |
| 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). | |
| 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. | |
| Triazoledione | Triazoledione is a metabolite of Nefazodone, which could be used as an antidepressant for behaving as a SERT and NET inhibitor. Triazoledione has significant affinity for the serotonin 5-HT1A and 5-HT2A receptors, the α1-adrenergic receptor, and the histamine H1 receptor. Synonyms: BMS 180492; 1,2,4-Triazolidine-3,5-dione, 1-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-4-(2-phenoxyethyl)-; 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione. Grades: 98%. CAS No. 153707-88-1. Molecular formula: C23H28ClN5O3. Mole weight: 457.96. | |
Our database is helping our users find suppliers everyday.
