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| Product | Description | |
|---|---|---|
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular Formula: C17H19N3O2. Mole Weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine | Used in the preparation of Mirtazapine impurities. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 61337-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4 | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4, is the labeled analogue of 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine (C982165), and is used in the synthesis of Mirtazapine-d4 (M365003). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H14D4N4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpiperazine. | Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: (+/-)-3-Phenyl-1-methylpiperazine. Grades: Highly Purified. CAS No. 5271-27-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenylpiperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-3-PhenylPiperazine Dihydrochloride. CAS No. 118654-15-2. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Catalog: ACM118654152. |  |
| 1-Nitroso-4-phenylpiperazine | Metabolite of N-Phenylpiperazine (P336040) found in wastewater treatment facilities. Group: Biochemicals. Grades: Highly Purified. CAS No. 14340-33-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine | 1-Phenylpiperazine (CAS# 92-54-6) is a useful research chemical compound. Synonyms: N-Phenylpiperazine. Grades: ≥ 98 % (Assay). CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.24. |  |
| 1-Phenylpiperazine | 1-Phenylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-54-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine 98+% | 1-Phenylpiperazine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 92-54-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine-d4 | Labelled 1-Phenylpiperazine (P336040). A class of entactogenic drugs, with possible side effects like headache, nausea or vomiting, agitation, sedation, sexual dysfunction and cardiac death and ventricular arrhythmia. Group: Biochemicals. Alternative Names: 1-Phenylpiperazine-d4; 4-Phenylpiperazine-d4; N-Phenylpiperazine-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine Dihydrochloride | 1-Phenylpiperazine was tested for its activity as a topical glaucoma agent. Group: Biochemicals. Alternative Names: 1-Phenylpiperazine hHdrochloride; 4-Phenylpiperazine Dihydrochloride; N-Phenylpiperazine Dihydrochloride. Grades: Highly Purified. CAS No. 4004-95-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine | 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-PhenyLpiperazine | 2-PhenyLpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-26-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| 2-Phenylpiperazine Dihydrochloride | 2-Phenylpiperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 872139-22-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Cefalexin Impurity (3-aminomethylene-6-phenylpiperazine-2,5-dione) | an impurity of Cefalexin. Synonyms: 2,?5-Piperazinedione, 3-(aminomethylene)?-6-phenyl-. Grades: > 95%. CAS No. 65870-51-1. Molecular formula: C11H11N3O2. Mole weight: 217.23. | |
| KN-62 (1-(N,O-Bis-[5-isoquinolinesulfonyl]-N-methyl-L-tyrosyl)-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic Acid 4- (2-[ (5-Isoquinolinylsulfonyl) methylamino]- 3-oxo-3-[4-phenyl-1-piperazinyl]propyl) phenyl Ester,) | A specific inhibitor of Ca2+/Calmodulin-dependent protein kinase II. Group: Biochemicals. Alternative Names: 1-(N,O-Bis-[5-isoquinolinesulfonyl]-N-methyl-L-tyrosyl)-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic Acid 4- (2-[ (5-Isoquinolinylsulfonyl) methylamino]- 3-oxo-3-[4-phenyl-1-piperazinyl]propyl) phenyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-methyl 4-methyl-2-(4-phenylpiperazine-1-carboxamido)pentanoate | (S)-methyl 4-methyl-2-(4-phenylpiperazine-1-carboxamido)pentanoate. CAS No. 1173674-35-5. Catalog: ACM1173674355. | |
| 1-(3-Bromophenyl)piperazine Hydrochloride | 1-(3-Bromophenyl)piperazine is a m-bromo substituted 1-phenylpiperazine derivative that showed inhibition of serotonin-3H binding to rat brain membranes in vitro. Group: Biochemicals. Alternative Names: 1-(m-Bromophenyl)piperazine Hydrochloride; 4-(3-Bromophenyl)piperazine Monohydrochloride. Grades: Highly Purified. CAS No. 796856-45-6. Pack Sizes: 10g. 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-N-Boc-3-phenyl piperazine | 1-N-Boc-3-phenyl piperazine. Group: Biochemicals. Alternative Names: 3-Phenylpiperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-phenylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 502649-25-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 40004-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17F3N2O. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | An impurity found in Mirtazapine. Mirtazapine Impurity B. Group: Biochemicals. Alternative Names: 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol; Mirtazapine Impurity B. Grades: Highly Purified. CAS No. 61337-89-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Heterocyclic Organic Compound. Alternative Names: LS-13666, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine oxime hydrochloride, Acetophenone, 4-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, oxime, hydrochloride, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, oxime, monohydrochloride, 104058-01-7. CAS No. 104058-01-7. Molecular formula: C19H24ClN3O3S. Mole weight: 409.93016. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine hydrochloride. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C (=NO)CN2CCN (CC2)C3=CC=CC=C3. Cl. Catalog: ACM104058017. | |
| BP 554 maleate | BP 554 maleate is a selective 5-HT1A agonist. Synonyms: Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-, (2Z)-2-butenedioate (1:1); 1-(3-(Benzo[d][1,3]dioxol-5-yloxy)propyl)-4-phenylpiperazine maleate; 1-[3-(3,4-methylenedioxyphenoxy)propyl]-4-phenylpiperazine maleate. Grades: ≥99% by HPLC. CAS No. 1221401-95-1. Molecular formula: C20H24N2O3.C4H4O4. Mole weight: 456.48. | |
| Chlorcyclizine | Chlorcyclizine is a first-generation Histamine Receptor antagonist of the phenylpiperazine class. It can be used primarily to treat allergy symptoms such as rhinitis, urticaria, and pruritus, and may also be used as an antiemetic. Chlorcyclizine also has some anticholinergic, antiserotonergic, and local anesthetic properties. It also has been studied as a potential treatment for hepatitis C. Uses: Allergy symptoms. Synonyms: 1-[(4-Chlorophenyl)(phenyl)methyl]-4-methylpiperazine, 1-[(4-Chlorophenyl)phenylmethyl]-4-methyl-piperazine; 1620-21-9 (HCl salt); Di-Paralene; Mantadil; Pruresidine; Trihistan. Grades: 98%. CAS No. 82-93-9. Molecular formula: C18H21ClN2. Mole weight: 300.83. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine is a phenylpiperazine that acts as a histamine H1 receptor antagonist (Ki = 9 nM). It is believed to be effective against hepatitis C virus (HCV; EC50 = 44 nM in vitro), targeting viral entry into host cells. Chlorcyclizine showed a synergistic effect with other hepatitis C drugs such as ribavirin, interferon, telaprevir, boceprevir, sofosbuvir, daclatasvir, and cyclosporin A. Synonyms: NSC 169496; Chlorcyclizine HCl; 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-piperazine monohydrochloride. Grades: ≥98%. CAS No. 14362-31-3. Molecular formula: C18H21ClN2·HCl. Mole weight: 337.3. | |
| Dropropizine | Dropropizine ((±)-Dropropizine) belongs to the phenylpiperazine group of organic compounds. Dropropizine is a peripheral antitussive agent that acts by inhibiting cough reflex through its action on the peripheral receptors and their afferent conductors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Dropropizine; UCB-196. CAS No. 17692-31-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1032. |  |
| Eltoprazine | Eltoprazine belongs the phenylpiperazine class which is a serenic or antiaggressive agent. It acts as an agonist at the 5-HT1A and 5-HT1B receptors and as an antagonist at the 5-HT2C receptor with Ki values of 40, 52 and 81 nM for 5-HT1A, 5-HT1B and 5-HT2C receptors respectively. It is closely related to fluprazine and batoprazine, which are similarly acting drugs. It has been shown to reduce L-DOPA-induced dyskinesias in experimental models of Parkinson's Disease and in human patients, although this effect was accompanied by a partial worsening of the therapeutic effect of l-dopa in vivo. It was found to (synergistically) potentiate the antidyskinetic effect of amantadine. It has been shown to reduce 5-HIAA levels in the striatum and exhibits antiaggressive behavior in vivo. It is used as a novel drug for the treatment of anxiety as well as other neurological and mental disorders. It was developed by PsychoGenics and Amarantus Bioscience, Inc. It is in clinical stage 3. Uses: Eltoprazine has been shown to reduce l-dopa-induced dyskinesias in experimental models of parkinson's disease and in human patients. it is used as a novel drug for the treatment of anxiety as well as other neurological and mental disorders. Synonyms: Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-;1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine;DU-28853;DU28853. Grades: >98 %. CAS No. 98224-03-4. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| iGOT1-01 | iGOT1-01 is an inhibitor of aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1, GOT1). Group: Inhibitors. Alternative Names: iGOT101; iGOT1 01; iGOT1-01; iGOT 101; iGOT-101. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.4. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide. Canonical SMILES: O=C (N1CCN (C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4. Catalog: ACM882256555. | |
| MG 1 | An α1 adrenergic receptor antagonist. Synonyms: MG 1; MG1; MG-1; 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one; N-(2-hydroxy-3-(N-phenylpiperazinepropyl))-2-pyrrolidinone; N-(2-OH-3-PPP)-2-pyrrolidinone; N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone. CAS No. 148274-76-4. Molecular formula: C17H25N3O2. Mole weight: 303.4. | |
| Mirtazapine Carbonitrile Impurity | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine is used in the preparation of Mirtazapine impurities. Synonyms: 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: > 95%. CAS No. 61337-88-0. Molecular formula: C17H18N4. Mole weight: 278.35. | |
| Mirtazapine Impurity B | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine. Synonyms: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol; 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol. Grades: > 95%. CAS No. 61337-89-1. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Mirtazapine Impurity E | 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine is an impurity of Mirtazapine. Synonyms: 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine; 2(RS)-4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine. Grades: > 95%. CAS No. 191546-94-8. Molecular formula: C17H21N3. Mole weight: 267.37. | |
| Nefazodone | Nefazodone is an orally active phenylpiperazine antidepressant. Nefazodone can potently and selectively block postsynaptic 5-HT 2A receptors , and moderately inhibit 5-HT and noradrenaline reuptake. Nefazodone can also relieve the adverse effects of stress on the the immune system of mice. Nefazodone has a high affinity for CYP3A4 isoenzyme, which indicates that it has certain risk of agent-agent interaction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83366-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119209. | |
| Nefazodone hydrochloride | Nefazodone hydrochloride (BMY-13754) is a potent and selective 5HT2A ( K i =5.8 nM) antagonist with moderate inhibition of 5-HT and noradrenaline uptake ( IC 50 of 290 and 300 nM, respectively). Nefazodone hydrochloride is a phenylpiperazine antidepressant with less alpha-adrenergic blocking activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-13754; MJ-13754-1. CAS No. 82752-99-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1396. | |
| (S)-(-)-Dropropizine | S-Form of Dropropizine. Cough suppressive phenylpiperazine derivative. Antitussive. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. CAS No. 99291-25-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,1-Dimethyl-4-phenylpiperazinium iodide | 1,1-Dimethyl-4-phenylpiperazin-1-ium iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,1-Dimethyl-4-phenylpiperazin-1-ium iodide. CAS No. 54-77-3. Pack Sizes: 100 mg. Product ID: HY-W009190. | |
| 1,1-Dimethyl-4-phenylpiperazinium Iodide | 1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences. | Worldwide |
| 1-Piperazineethanamine,4-phenyl-N-(1,2,3,4-tetrahydro-7-nitro-2-naphthalenyl)- | Heterocyclic Organic Compound. Alternative Names: CTK8E3297, AKOS015966739, 1-Piperazineethanamine, 4-phenyl-N-(1,2,3,4-tetrahydro-7-nitro-2-naphthalenyl)-, 1003565-41-0. CAS No. 1003565-41-0. Molecular formula: C6H15N3. Mole weight: 380.483320 [g/mol]. Purity: 0.96. IUPACName: 7-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CC2=C (CC1NCCN3CCN (CC3)C4=CC=CC=C4)C=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1003565410. | |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-89-1. Pack Sizes: 100MG. IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol. Molecular Formula: C17H21N3O. Mole Weight: 283.37. Catalog: APS61337891A. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3CO. Format: Neat. Shipping: Room Temperature. | |
| 2-PMDQ | 2-PMDQ, an analog of Ketanserin with beneficial hemodynamic effects in portal hypertensive rats, is a potent and selective α1-adrenoceptor antagonist. Synonyms: 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one; 2,3-Dihydro-2-[(4-phenyl-1-piperazinyl)methyl]imidazo[1,2-c]quinazolin-5(6H)-one; AT 112; AT112; AT-112. CAS No. 139047-55-5. Molecular formula: C21H23N5O. Mole weight: 361.45. | |
| [3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-methanone | Heterocyclic Organic Compound. Alternative Names: ZINC06124827, AC1OVNJC, MolPort-010-484-729, MCULE-1451275038, KB-78369, PB251374986, T7028208, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-, 1003281-89-7. CAS No. 1003281-89-7. Molecular formula: C21H19ClFN3O2. Mole weight: 399.845863 [g/mol]. Purity: 0.96. IUPACName: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone. Catalog: ACM1003281897. | |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Catalog: ACM124078871. | |
| 3-MPPI | 3-MPPI is a very potent ligand for α1 sites (Ki for displacement of prazosin = 0.2 nM) and regulates smooth muscle contraction. 3-MPPI shows different binding properties for each α1 subtype (pKi values are 8.74, 9.44 and 9.57 for α1B, α1D and α1A adrenoceptors respectively). Synonyms: 3-MPPI; 3 MPPI; 3MPPI; 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one. CAS No. 133399-65-2. Molecular formula: C23H25N5O3. Mole weight: 419.48. | |
| [5-(4-Methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)-methanone | Heterocyclic Organic Compound. Alternative Names: SureCN3548124, KB-78400, Methanone,[5-(4-methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)-, 1003559-14-5. CAS No. 1003559-14-5. Molecular formula: C21H21N3O2. Mole weight: 347.410340 [g/mol]. Purity: 0.96. IUPACName: [5-(4-methylphenyl)-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone. Canonical SMILES: CC1=CC=C (C=C1)C2=C (C=NO2)C (=O)N3CCN (CC3)C4=CC=CC=C4. Catalog: ACM1003559145. | |
| 9-(4-Phenylpiperazin-1-yl)acridine | Heterocyclic Organic Compound. Alternative Names: 9-(4-Phenyl-1-piperazinyl)acridine, ACRIDINE, 9-(4-PHENYL-1-PIPERAZINYL)-, 9-(4-phenylpiperazin-1-yl)acridine, NSC196864, AC1L1TKB, AC1Q4YUL, NSC-196864, LS-14441, 113106-17-5. CAS No. 113106-17-5. Molecular formula: C23H21N3. Mole weight: 339.433 g/mol. Purity: 0.96. IUPACName: 9-(4-phenylpiperazin-1-yl)acridine. Canonical SMILES: C1CN (CCN1C2=CC=CC=C2) C3=C4C=CC=CC4=NC5=CC=CC=C53. Density: 1.219g/cm³. Catalog: ACM113106175. | |
| Ampicillin EP Impurity C | Ampicillin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(3,6-dioxo-5-phenylpiperazin-2-yl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C16H19N3O4S. Mole Weight: 349.4. Catalog: APB02832. | |
| (+)-Dropropizine | (+)-Dropropizine is an antitussive and central sedative therapeutic agent. Synonyms: 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2R)-; (2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-; (R)-(+)-Dropropizine; (R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (R)-Dropropizine; d-Dropropizine; Dextrodropropizine. Grades: ≥95%. CAS No. 99291-24-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| KN62 | KN62 is a P2X7R antagonist (hP2X7 IC50=51 nM) and Ca2+/calmodulin-dependent protein kinase II inhibitor. KN62 inhibits the invasiveness of cancer cells in vitro and in vivo KN62 causes retrograde amnesia in the rat. KN62 attenuates glutamate release by inhibiting voltage-dependent Ca(2+)-channels. The effect of KN62 on Ca(2+)-influx appears to be specific to slowly-or non-inactivating conductances, and therefore presents KN62 as a potentially useful tool. Group: Antagonists. Alternative Names: KN62; KN-62; KN 62. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate. Canonical SMILES: CN ([C@@H] (CC1=CC=C (OS (=O) (C2=C3C (C=NC=C3)=CC=C2)=O)C=C1)C (N4CCN (C5=CC=CC=C5)CC4)=O)S (C6=CC=CC7=C6C=CN=C7) (=O)=O. Catalog: ACM127191973. | |
| Levodropropizine | Levodropropizine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol,Levodropropizine. CAS No. 99291-25-5. IUPAC Name: (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol. Molecular Formula: C13H20N2O2. Mole Weight: 236.31. Catalog: APS99291255. SMILES: OC[C@@H](O)CN1CCN(CC1)c2ccccc2. Format: Neat. | |
| 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. | |
| P2X Antagonist III (Purinergic Receptor P2X Antagonist III, N- ( (4- (4-Phenylpiperazin-1-yl) tetrahydro-2H-pyran-4-yl) methyl) -2- (phenylthio) nicotinamide) | A phenylthio-nicotinamide that acts as a high affinity P2X7 antagonist (pKi = 8.7 and 7.9, respectively, against 30nM A-804598 for rat and human P2X7 binding) and potently inhibits P2X7-dependent cellular Ca2+ mobilization (pIC50 = 8.3, 7.5, and 7.2, respectively, using 1321N1 expressing human, mouse, or rat P2X7; drug added 0.5 h prior to 3 min 0.25 mM BzATP stimulation), while exhibiting much reduced or little potency toward a panel of 50 ion channels, transporters, and receptors. Although not suitable for oral dosing due to high hepatic extraction ratios, effective delivery and brain P2X7 occupancy can be achieved via s.c. dosing in rats (30mg/kg) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TAK-044 | Tak-044 has been found to be an endothelin receptor antagonist that was once studied against some sort of liver disorders and subarachnoid haemorrhage. Synonyms: TAK-044, TAK 044, TAK044; CHEMBL61425; AC1L3XH4; Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt; AM017317. Grades: 98%. CAS No. 157380-72-8. Molecular formula: C45H51N9Na2O11S. Mole weight: 971.99. | |
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