Phenylpiperazine Suppliers USA
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Product | Description | |
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1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(4-nitrophenyl)-4-phenylpiperazine Quick inquiry Where to buy Suppliers range | 1-(4-nitrophenyl)-4-phenylpiperazine, MLS001183678, SMR000502845, 14960-95-3, CHEMBL1333089, SCHEMBL12952781, DTXSID40398519, HMS2833N07, STK125927, AKOS005062955, 1-(4-nitrophenyl)-4-phenyl-piperazine, 4,4'-(N-phenyl-1-piperazinyl)-nitrobenzene, J3.632.724C, SR-01000812755, SR-01000812755-2, Z31199331. | |
1-Methyl-3-phenylpiperazine. Quick inquiry Where to buy Suppliers range | 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-Nitroso-4-phenylpiperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003943;N-PHENYLPIPERAZINE;LABOTEST-BB LTBB000705;AKOS BBS-00003581;1-PHENYLPIPERAZINE;1-Fenylpiperazin;Phenylpiperazine;1-Phenylpiperazine 97. CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.23. Symbol: GHS05,GHS06. Boiling Point: 286°C(lit.). Melting Point: 18.8°C. Flash Point: >230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-28A. Hazard statements: T, C. Supplemental Hazard Statements: H301-H311-H314-H301+H311-H310-H318. | |
1-Phenylpiperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 98+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine Quick inquiry Where to buy Suppliers range | 1 [(S) N tert Boc N methyltyrosyl] 4 phenylpiperazine. | |
2-PhenyLpiperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2 Phenylpiperazine dihydrochloride. | |
2-Phenylpiperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-Phenylpiperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 872139-22-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
3-Methyl-1-phenylpiperazine Quick inquiry Where to buy Suppliers range | 3-Methyl-1-phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYL-1-PHENYLPIPERAZINE, 72615-78-2, AG-G-86085, (3S)-3-METHYL-1-PHENYLPIPERAZINE, 337530-34-4, Ambcb4002092, SureCN4246315, Piperazine,3-methyl-1-phenyl-, CTK5D6577, MolPort-004-799-404, ANW-69310, AKOS003655948, MCULE-8574378622, AK-31821, KB-236545, BB 0220802, FT-0647254, 2-Methyl-4-phenylpiperazine;3-Methyl-1-phenylpiperazine. Grades: 96%. CAS No. 72615-78-2. Molecular formula: C11H16N2. Mole weight: 176.25814. IUPAC Name: 3-methyl-1-phenylpiperazine. Exact Mass: 176.13100. Boiling Point: 293.706ºC at 760 mmHg. Flash Point: 132.611ºC. Density: 0.992g/cm3. SMILES: CC1CN(CCN1)C2=CC=CC=C2. InChIKey: SFWZEMBNNRUEHM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4-(4-phenylpiperazin-1-yl)aniline Quick inquiry Where to buy Suppliers range | 4-(4-phenylpiperazin-1-yl)aniline, 68944-97-8, Benzenamine, 4-(4-phenyl-1-piperazinyl)-, CHEMBL1946710, SCHEMBL12952701, DTXSID70429360, 1-(4-Aminophenyl)-4-phenylpiperazine, AKOS000101683, 4-(4-phenyl-1-piperazinyl)-benzeneamine. | |
4-(4-phenylpiperazin-1-yl)benzonitrile Quick inquiry Where to buy Suppliers range | Benzonitrile, 4-(4-phenyl-1-piperazinyl)-, 4-(4-phenylpiperazin-1-yl)benzonitrile, 173976-02-8, CHEMBL1946711, DTXSID40452261, 4-(4-Phenylpiperazino)benzonitrile, AKOS000221784, 4-(4-phenyl-1-piperazinyl)benzonitrile. | |
Cefalexin Impurity (3-aminomethylene-6-phenylpiperazine-2,5-dione) Quick inquiry Where to buy Suppliers range | 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,) Quick inquiry Where to buy Suppliers range | 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 |
N,N-dimethyl-4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Quick inquiry Where to buy Suppliers range | N,N-DIMETHYL-4-(4-PHENYLPIPERAZIN-1-YL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 1015856-19-5, AR2372, MFCD09998246, AS-45341, CS-0172408, A908435. | |
P2X Antagonist III (Purinergic Receptor P2X Antagonist III, N- ( (4- (4-Phenylpiperazin-1-yl) tetrahydro-2H-pyran-4-yl) methyl) -2- (phenylthio) nicotinamide) Quick inquiry Where to buy Suppliers range | 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 |
(R)-1-Boc-2-Phenylpiperazine Quick inquiry Where to buy Suppliers range | (R)-tert-butyl 2-phenylpiperazine-1-carboxylate, (R)-1-Boc-2-Phenylpiperazine, 859518-32-4, tert-butyl (2R)-2-phenylpiperazine-1-carboxylate, MFCD04972241, tert-butyl (R)-2-phenylpiperazine-1-carboxylate, SCHEMBL4325057, DTXSID10590280, AKOS015897738, AKOS016015996, AS-39955, TS-03579, (R)-N1-Boc-2-phenylpiperazine, AldrichCPR, CS-0028280, (R)-tert-butyl2-phenylpiperazine-1-carboxylate, A26091, J-504346. | |
(S)-1-Methyl-3-phenylpiperazine Quick inquiry Where to buy Suppliers range | (S)-1-Methyl-3-phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyl-3-phenylpiperazine, 1-methyl-3-phenyl-piperazine, 5271-27-2, 1-n-methyl-3-phenyl-piperazine, dl-1-methyl-3-phenyl-piperazine, SBB048041, 931115-08-1, PubChem8578, AC1MC1PP, AC1Q3ZYP, SureCN90572, n-methyl-3-phenylpiperazine, 1-methyl-3-phenyl piperazine, ACMC-209l10, 648434_ALDRICH, Piperidine,1-methyl-3-phenyl-, CHEMBL2177127, CTK4E1695, (S)-1-methyl-3-phenylpiperazine, MolPort-000-157-425. Grades: 96%. CAS No. 931115-08-1. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. IUPAC Name: 1-methyl-3-phenylpiperazine. Exact Mass: 176.13100. InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,1-Dimethyl-4-phenylpiperazinium Iodide Quick inquiry Where to buy Suppliers range | 1,1-Dimethyl-4-phenylpiperazinium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: DMPP iodide; ANW-32189; CHEMBL47814; SMR000058572; KS-000012Q8; C-45761; AX8052430; 1,1-dimethyl-4-phenylpiperazine, iodide; MLS000069397; NC00315. CAS No. 54-77-3. Molecular formula: C12H19IN2. Mole weight: 318.202g/mol. IUPAC Name: 1,1-dimethyl-4-phenylpiperazin-1-ium;iodide. Rotatable Bond Count: 1. Exact Mass: 318.059g/mol. EC Number: 200-213-0. SMILES: C[N+]1(CCN(CC1)C2=CC=CC=C2)C.[I-]. InChI: InChI=1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1. InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 318.059g/mol. | |
1,1-Dimethyl-4-phenylpiperazinium Iodide Quick inquiry Where to buy Suppliers range | 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-(3-Bromophenyl)piperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-PMDQ Quick inquiry Where to buy Suppliers range | 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-MPPI Quick inquiry Where to buy Suppliers range | 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. | |
Anisopirol Quick inquiry Where to buy Suppliers range | Anisopirol. Group: Heterocyclic Organic Compound. Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Grades: 96%. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Exact Mass: 358.20600. Boiling Point: 514.2ºC at 760 mmHg. Flash Point: 264.8ºC. Density: 1.154 g/cm3. SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCC (C3=CC=C (C=C3)F)O. InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
BP 554 maleate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (+)-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. | |
Eltoprazine Quick inquiry Where to buy Suppliers range | 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. | |
KN 62 Quick inquiry Where to buy Suppliers range | KN-62, 127191-97-3, KN62, (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate, KN 62, CHEMBL28324, C38H35N5O6S2, UNII-63HM46XPOW, 63HM46XPOW, 1-(N,O-Bis(5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4-phenylpiperazine, 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, [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl] phenyl isoquinolinesulfonic acid ester, 5-Isoquinolinesulfonic acid, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, 1-[N,O-Bis(5-Isoquinolinesulfonyl)-N-Methyltyrosyl]-4-Phenylpiperazine, 1-[N,O-bis-(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, SMR000058456, 5-ISOQUINOLINESULFONIC ACID, 4-((2S)-2-((5-ISOQUINOLINYLSULFONYL)METHYLAMINO)-3-OXO-3-(4-PHENYL-1-PIPERAZINYL)PROPYL)PHENYL ESTER, 5-Isoquinolinesulfonic acid, 4-(2-((5-isoquinolinylsulfonyl)methylamino)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl)phenyl ester, (S)-, MFCD00083180, KN62 (S isomer), CBiol_002006, Lopac0_000620, MLS000028868, MLS006011204, SCHEMBL379481, GTPL4235, KN-62, >=95%, powder, CHEBI:131159, Bio1_000292, Bio1_000781, Bio1_001270, HMS2235I16, HMS3648M08, HMS3886F15, BCP02708, EX-A2396, BDBM50087267, HB0359, s7422, AKOS005145990, C38-H35-N5-O6-S2, CCG-270407, CS-0516, NCGC00162398-01, NCGC00162398-02, NCGC00162398-03, NCGC00162398-04, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester, AC-27760, HY-13290, SW219945-1, C72130, A805658, SR-01000721938, J-005472, KN-62 - CAS 127191-97-3, SR-01000721938-2, Q18386454, 1-[ N,O-Bis(5-isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenylpiperazine, 1-[N,O-Bis(5-isoquinolinesulfonyl)N-methyltyrosyl]-4-phenylpiperazine, (1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4phenylpiperazine), [(1-[N,O-bis(5-isoquinolinesulphonyl)-N-methyl-Ltyrosyl]-4-phenylpiperazine), 1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl) | |
KN-62 Quick inquiry Where to buy Suppliers range | KN-62, 127191-97-3, KN62, (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate, KN 62, CHEMBL28324, C38H35N5O6S2, UNII-63HM46XPOW, 63HM46XPOW, 1-(N,O-Bis(5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4-phenylpiperazine, 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, [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl] phenyl isoquinolinesulfonic acid ester, 5-Isoquinolinesulfonic acid, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, 1-[N,O-Bis(5-Isoquinolinesulfonyl)-N-Methyltyrosyl]-4-Phenylpiperazine, 1-[N,O-bis-(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, SMR000058456, 5-ISOQUINOLINESULFONIC ACID, 4-((2S)-2-((5-ISOQUINOLINYLSULFONYL)METHYLAMINO)-3-OXO-3-(4-PHENYL-1-PIPERAZINYL)PROPYL)PHENYL ESTER, 5-Isoquinolinesulfonic acid, 4-(2-((5-isoquinolinylsulfonyl)methylamino)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl)phenyl ester, (S)-, MFCD00083180, KN62 (S isomer), CBiol_002006, Lopac0_000620, MLS000028868, MLS006011204, SCHEMBL379481, GTPL4235, KN-62, >=95%, powder, CHEBI:131159, Bio1_000292, Bio1_000781, Bio1_001270, HMS2235I16, HMS3648M08, HMS3886F15, BCP02708, EX-A2396, BDBM50087267, HB0359, s7422, AKOS005145990, C38-H35-N5-O6-S2, CCG-270407, CS-0516, NCGC00162398-01, NCGC00162398-02, NCGC00162398-03, NCGC00162398-04, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester, AC-27760, HY-13290, SW219945-1, C72130, A805658, SR-01000721938, J-005472, KN-62 - CAS 127191-97-3, SR-01000721938-2, Q18386454, 1-[ N,O-Bis(5-isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenylpiperazine, 1-[N,O-Bis(5-isoquinolinesulfonyl)N-methyltyrosyl]-4-phenylpiperazine, (1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4phenylpiperazine), [(1-[N,O-bis(5-isoquinolinesulphonyl)-N-methyl-Ltyrosyl]-4-phenylpiperazine), 1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl) | |
Levodropropizine Quick inquiry Where to buy Suppliers range | 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. Product Type: API. | |
Levodropropizine impurity A Quick inquiry Where to buy Suppliers range | Levodropropizine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol,Levodropropizine impurity A, Dextrodropropizine. CAS No. 99291-24-4. IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol. Molecular formula: C13H20N2O2. Mole weight: 236.31. Catalog: APS99291244. SMILES: OC[C@H](O)CN1CCN(CC1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Levodropropizine impurity B Quick inquiry Where to buy Suppliers range | Levodropropizine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: N-Phenylpiperazine, NPP,1-Phenylpiperazine, Levodropropizine Imp. B (EP), Phenylpiperazine. CAS No. 92-54-6. IUPAC Name: 1-phenylpiperazine. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS92546. SMILES: C1CN(CCN1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
MG 1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 HCl Quick inquiry Where to buy Suppliers range | 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. | |
(S)-(-)-Dropropizine Quick inquiry Where to buy Suppliers range | 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 |
TAK-044 Quick inquiry Where to buy Suppliers range | 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. | |
Trazodone Quick inquiry Where to buy Suppliers range | 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. |