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| Product | Description | |
|---|---|---|
| 1-(2-Methoxyphenyl)piperazine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H16N2O. CAS No. 35386-24-4. Prepack ID 13845756-25g. Molecular Weight 192.26. See USA prepack pricing. |  |
| 1-(2-Methoxyphenyl)piperazine hydrobromide | 1-(2-Methoxyphenyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 100939-96-6. Molecular formula: C11H16N2O.HBr. Mole weight: 273.17. Purity: 96.0%(HPLC). Product ID: ACM100939966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride | 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyphenylchloroetylpiperazinedihydrochloride;1-(2-METHOXYPHENYL)-4-(2-CHLOROETHYL)PIPERAZINE DIHYDROCHLORIDE;4-(2-CHLOROETHYL)-1-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE;1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine2HCl;4-(2-Chloroethyl)-1-(2-me. Product Category: Heterocyclic Organic Compound. CAS No. 43091-72-1. Molecular formula: C13H19ClN2O. Mole weight: 614.04. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCl.Cl.Cl. Product ID: ACM43091721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Product ID: ACM123733631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21279-77-6. | |
| 1- (2-Methoxyphenyl) piperazine | A piperazine derivative and a selective antagonist at D3 receptors that influences the expression of cocaine-induced conditioned place preference (CPP). Group: Biochemicals. Grades: Highly Purified. CAS No. 35386-24-4. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C??H??N?O. US Biological Life Sciences. |  Worldwide |
| 1- (2-Methoxyphenyl) piperazine Hydrochloride | Piperazine derivative used as reference material for forensic laboratories. Group: Biochemicals. Alternative Names: 1- (2-Methoxyphenyl) piperazine MonoHydrochloride; 4- (2-Methoxyphenyl) piperazine Hydrochloride. Grades: Highly Purified. CAS No. 5464-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineacetamide | Used in the preparation of WAY 100635 , a dopamine D4 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 146714-63-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine | 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 155204-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H24N4O. US Biological Life Sciences. | Worldwide |
| Naftopidil (4- (2-Methoxyphenyl) -a-[ (1-naphthalenyloxy) methyl]-1-piperazineethanol) | A a-1-Adrenergic receptor antagonist, antihypertensive. Group: Biochemicals. Alternative Names: 4- (2-Methoxyphenyl) -a-[ (1-naphthalenyloxy) methyl]-1-piperazineethanol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Naftopidil, Dihydrochloride (4- (2-Methoxyphenyl) -a-[ (1-naphthalenyloxy) methyl]-1-piperazineethanol, Dihydrochloride) | A a-1-Adrenergic receptor antagonist, antihypertensive. Group: Biochemicals. Alternative Names: 4- (2-Methoxyphenyl) -a-[ (1-naphthalenyloxy) methyl]-1-piperazineethanol, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| PKM2 Activator III (N- (4- (4- (2-Methoxyphenyl) piperazine-1-carbonyl) phenyl) quinoline-8-sulfonamide, Pyruvate Kinase M2 Activator III) | A cell-permeable quinoline-sulfonamide that acts as a potent allosteric PKM2 activator both in cell-free enzymatic assays (AC50 = 17nM with 40ng PKM2/200ul) and in cultures (AC50 = 45nM in A549 cells) via a high affinity, 2:1 stoichiometric binding, effectively locking PKM2 in an active tetrameric state resistant to known intracellular negative regulators of FBP-activated PKM2 tetramer. PKM2 stimulation by compound treatment is shown to result in decreased serine biosynthesis (by 56%; 500nM for 24h) with concomitant increase in serine influx as a compensating mechanism for maintaining cellular serine level necessary for supporting A549 proliferation. Simultaneous PKM2 activation and culture serine withdrawal results in cytostatic A549 growth arrest, but not apoptosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. Alfa Chemistry ISO 9001:2015 Certified. | |
| MM 77 dihydrochloride | MM 77 dihydrochloride is a 5-HT1A receptor antagonist. Uses: Serotonin 5-ht1 receptor antagonists. Synonyms: MM 77 dihydrochloride; MM77 dihydrochloride; MM-77 dihydrochloride; 1-(2-Methoxyphenyl)-4-(4-succinimidobutyl)piperazine dihydrochloride. Grades: ≥95%. CAS No. 159187-70-9. Molecular formula: C19H27N3O3.2HCl. Mole weight: 418.36. |  |
| Mociprazine | Mociprazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mociprazin, Mociprazina, Mociprazine, Mociprazinum, Mociprazinum [INN-Latin], Mociprazina [INN-Spanish], CID68762, EINECS 260-340-2, F3314-0020, 1-(1-Ethinylcyclohexyloxy)-3-(4-(2-methoxyphenyl)-1-piperazinyl-2-propanol, alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(o-methoxyphenyl)-1-piperazineethanol, 56693-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 56693-13-1. Molecular formula: C22H32N2O3. Mole weight: 372.506. Purity: 0.96. IUPACName: 1-(1-ethynylcyclohexyl)oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3(CCCCC3)C#C)O. Density: 1.15g/cm³. ECNumber: 260-340-2. Product ID: ACM56693131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naftopidil | Naftopidil. Group: Biochemicals. Alternative Names: 4- (2-Methoxyphenyl) -a-[ (1-naphthalenyloxy) methyl]-1-piperazineethanol; Naftopil; (+/-)-Naftopidil. Grades: Highly Purified. CAS No. 57149-07-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H28N2O3. US Biological Life Sciences. | Worldwide |
| Naftopidil hydrochloride | Naftopidil hydrochloride is an α1-adrenoceptor antagonist with only weak antagonism at post-junctional α2 receptors. Used as a potent, persistent antihypertensive and vasodilator. Clinical formulations of naftopidil are used in the treatment of benign prostatic hyperplasia in Japan. Naftopidil also exhibits antiproliferative activity, inhibiting the growth of androgen-sensitive LNcaP cells and androgen-insensitive PC-3 cancer cell lines with IC50 values of 22.2 and 33.2 μM, respectively. Synonyms: 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol hydrochloride. Grades: ≥98% by HPLC. CAS No. 1164469-60-6. Molecular formula: C24H28N2O3.HCl. Mole weight: 428.96. | |
| p-MPPI | p-MPPI is a selective 5-HT1A antagonist. Synonyms: 4-Mppi; 4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine; 4-Iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide. Grades: 98%. CAS No. 155204-23-2. Molecular formula: C25H27IN4O2. Mole weight: 542.41. | |
| WAY 100634 | Major metabolite of WAY 100635 , a dopamine D4 receptor. Group: Biochemicals. Alternative Names: 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine. Grades: Highly Purified. CAS No. 155204-28-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-576-5, CID84972, 1-(3,4-Dihydroxyphenyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one, 15532-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 15532-98-6. Molecular formula: C19H22N2O4. Mole weight: 342.389 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O. Density: 1.265g/cm³. ECNumber: 239-576-5. Product ID: ACM15532986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 868260-20-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-MPMDQ | 2-MPMDQ is a novel class of α1-adrenoceptor antagonists with hypotensive effect. Synonyms: 2-MPMDQ; 2 MPMDQ; 2MPMDQ; 2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl-6-methyl-2,3-dihydroimidazo[1,2c]quinazolin-5(6H)-one. CAS No. 149847-77-8. Molecular formula: C23H27N5O2. Mole weight: 405.5. | |
| Anseculin | A new coumarine derivative with promising cognition improving properties. Synonyms: 7-Methoxy-6-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)3,4-dimethyl-2H-1-benzopyran-2-one; 7-Methoxy-6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propoxy)-3,4-dimethylcoumarin. Grades: > 95%. CAS No. 155773-59-4. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Atovaquone | 1-(4-Methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-butan-1-ol. CAS No. 95233-18-4. Product ID: 8-01563. Molecular formula: C22H19O3Cl. Mole weight: 370.49. |  |
| DG2 | DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1) (IC50 = 9.1 nM) with ATP-competitive and cell-permeable properties. Synonyms: S6K1 Inhibitor DG2; S6K1-Inhibitor-DG2; S6K1InhibitorDG2; S6K1-IN-DG2; S6K1 IN DG2; S6K1INDG2; 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: 99%. CAS No. 871340-88-4. Molecular formula: C16H17BrN6O. Mole weight: 389.25. | |
| GR 103691 | GR 103691 is a potent dopamine D3 receptor antagonist. Uses: Dopamine antagonists. Synonyms: GR 103691; GR103691; GR-103691; 4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide. Grades: 99%. CAS No. 162408-66-4. Molecular formula: C30H35N3O3. Mole weight: 485.62. | |
| (±)-LY 426965 dihydrochloride | (±)-LY 426965 dihydrochloride is a selective 5-HT1A antagonist. Synonyms: (±)-LY 426965 dihydrochloride; (±)-LY426965 dihydrochloride; (±)-LY-426965 dihydrochloride; 1-Cyclohexyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-2-phenyl-1-butanone dihydrochloride. Grades: 99%. CAS No. 228418-81-3. Molecular formula: C28H38N2O2.2HCl. Mole weight: 507.54. | |
| LY 426965 dihydrochloride | LY 426965 dihydrochloride is a potent and selective 5-HT1A antagonist that is more active than its opposite enantiomer (R)-(-)-LY 426965. Synonyms: LY 426965 dihydrochloride; LY426965 dihydrochloride; LY-426965 dihydrochloride; (2S)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one dihydrochloride. Grades: 98%. Molecular formula: C28H38N2O2.2HCl. Mole weight: 507.54. | |
| NAN-190 hydrobromide | The hydrobromide salt form of NAN-190 which is an effective antagonist of 5-HT1A serotonin receptor. Uses: The hydrobromide salt form of nan-190 which is an effective antagonist of 5-ht1a serotonin receptor. Synonyms: NAN-190 hydrobromide; NAN 190 hydrobromide; NAN190 hydrobromide; 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide; NAN-190; Nan 190. Grades: 98%. CAS No. 115338-32-4. Molecular formula: C23H27N3O3.BrH. Mole weight: 474.40. | |
| p-MPPF dihydrochloride | p-MPPF dihydrochloride is a selective 5-HT1A antagonist. Synonyms: p-MPPF dihydrochloride; p MPPF dihydrochloride; pMPPF dihydrochloride. 4-Fluoro-N-(2-[4-(2-methoxyphenyl)1-piperazinyl]ethyl)-N-(2-pyridinyl)benzamide dihydrochloride. Grades: 99%. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 525.66. | |
| QF0301B | QF0301B is an α1 adrenergic receptor antagonist and shows noncompetitive low action in 5-HT3, muscarinic and nicotinic receptors, or as Ca2+ antagonist. Synonyms: 3,4-Dihydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1(2H)-naphthalenone. CAS No. 149247-12-1. Molecular formula: C23H28N2O2. Mole weight: 364.48. | |
| (R)-(-)-LY 426965 dihydrochloride | (R)-(-)-LY 426965 dihydrochloride is a selective 5-HT1A antagonist that is less active than its opposite (S)-(+)-enantiomer LY 426965. Synonyms: (R)-(-)-LY 426965 dihydrochloride; (R)-(-)-LY426965 dihydrochloride; (R)-(-)-LY-426965 dihydrochloride; (2R)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one dihydrochloride. Grades: 99%. CAS No. 228418-85-7. Molecular formula: C28H38N2O2.2HCl. Mole weight: 507.54. | |
| S6K1 Inhibitor II, DG2 (3-Bromo-4- (4- (2-methoxyphenyl) piperazin-1-yl) -1H-pyrazolo[3, 4-d]-pyrimidine) | A cell-permeable pyrazolopyrimidine compound that acts as a potent, ATP-competitive and reversible inhibitor of S6K1 (p70 ribosomal protein S6 kinase 1; IC50=9.1nM) with ~2,400 reduced activity towards Akt (IC50=22uM). Shown to completely block rpS6-Ser240/244 phosphorylation in L6 cells at 2.5uM without inducing pAkt-Thr308 and Ser473, and display substantial selectivity in a 219-kinase panel (1uM of DG2 in the presence of 10uM of ATP; IC50 ≥50%; Clk1, Clk2, Dyrk1A, Dyrk3, Flt3, Flt3-D835Y, Flt4, GSK-3a/b, R, MAP4K4, Mink1, PKA, PRKG1, PRKG2, Ret-V804L, Ret-Y791F, RSK1, RSK3, RSK2, MSK2, MSK1 and p70S6K). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ST 148 | ST 148 is a dopamine D2 receptor antagonist. Synonyms: ST148; ST-148; Cortexolone maleate; ST-148; EU-0101046; EU0101046; EU 0101046; (Z)-but-2-enedioic acid;5-(dimethylamino)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-1-sulfonamide. Grades: 99%. CAS No. 390803-40-4. Molecular formula: C27H36N4O3S.C4H4O4. Mole weight: 612.74. | |
| ST-836 | ST-836, a dopamine receptor ligand, might have similar effect with dopamine and probably useful as an antiparkinsonian agent. Uses: St-836 is a dopamine receptor ligand and might have similar effect with dopamine and probably useful as an antiparkinsonian agent. Synonyms: ST-836; ST 836; ST836; N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;ST-836;1148156-63-1;C23H34N4OS;SCHEMBL1193415;4067AH. Grades: 95%. CAS No. 1148156-63-1. Molecular formula: C23H34N4OS. Mole weight: 414.61. | |
| ST-836 hydrochloride | ST-836 hydrochloride, the hydrochloride salt form of verubulin, a dopamine receptor ligand that antiparkinsonian effect. Synonyms: ST836 hydrochloride; ST 836 hydrochloride; N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochlorideST-836 (hydrochloride)1415564-68-9C23H34N4OS. ClHDTXSID107353513876AHHY-15238ACS-0920; CS 0920; CS0920W-5910; W 5910; W5910N-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)eth. CAS No. 1415564-68-9. Molecular formula: C23H35ClN4OS. Mole weight: 451.07. | |
| (S)-WAY 100135 dihydrochloride | (S)-WAY 100135 dihydrochloride is a potent and selective 5-HT1A receptor antagonist (IC50 = 15 nM). Uses: Serotonin antagonists. Synonyms: (S)-WAY 100135 dihydrochloride; (S)-WAY100135 dihydrochloride; (S)-WAY-100135 dihydrochloride; (S)-N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide dihydrochloride. Grades: ≥99% by HPLC. CAS No. 149007-54-5. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.47. | |
| Urapidil | Urapidil is an α1-adrenoceptor antagonist and a 5-HT1A receptor agonist that is used as an antihypertensive agent. Uses: Adrenergic alpha-1 receptor antagonists. Synonyms: Ebrantil; Eupressyl; Mediatensyl; Uraprene; 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34661-75-1. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| Urapidil HCl | Urapidil HCl is a hydrochloride salt form of urapidil which is α1-adrenoceptor antagonist and 5-HT1A receptor agonist with pIC50 of 6.13 and 6.4 respectively. Synonyms: Urapidil hydrochloride; Urapidil HCl; 64887-14-5; Urapidil (hydrochloride); PVU92PZO12; DTXSID2045812; NCGC00094502-01; Ebrantil (TN); 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione; hydrochloride; DTXCID0025812; 6-((3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride; 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione monohydrochloride; SMR000058525; SR-01000075295; CAS-64887-14-5. Grades: >98%. CAS No. 64887-14-5. Molecular formula: C20H29N5O3·HCl. Mole weight: 423.94. | |
| Urapidil Hydrochloride | α1-Adrenergic antagonist; derivative of Uracil. Antihypertensive. Group: Biochemicals. Alternative Names: 6- [ [3- [4- (2-Methoxyphenyl) -1-piperazinyl] propyl] amino] -1, 3-dimethyl-2, 4 (1H, 3H) -pyrimidinedione Hydrochloride. Grades: Highly Purified. CAS No. 64887-14-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Way 100135 | Way 100135 is a selective 5-HT1A receptor antagonist originated by Wyeth with IC50 value of 15 nM. IC 50 values for 5-HT1B, 1C, 2,α1, α2 and D2 receptors are over 1000 nM. No preclinical development for Anxiety disorders in USA was reported. Uses: Anxiety disorders. Synonyms: Way100135; Way-100135; Way 100135; N-(tert-butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide;(S)-WAY 100135 dihydrochloride(149007-54-5). Grades: 98%. CAS No. 133025-23-7. Molecular formula: C24H33N3O2. Mole weight: 395.54. | |
| WAY-100135 | WAY-100135. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Way-100135, AGN-PC-002LSR, (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE, (+/-)-WAY 100135, 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride;, N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl) -2-phenylpropanamide dihydrochloride, N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride, 149055-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 149055-79-8. Molecular formula: C24H35Cl2N3O2. Mole weight: 468.46. Purity: 0.96. IUPACName: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride. Canonical SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl. Product ID: ACM149055798. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-WAY 100135 dihydrochloride | (-)-WAY 100135 dihydrochloride is a selective serotonin 5-HT1A antagonist. Synonyms: WAY 100135 dihydrochloride; WAY100135 dihydrochloride; WAY-100135 dihydrochloride; (2R)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide dihydrochloride. Grades: 99%. CAS No. 149007-53-4. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.46. | |
| WAY 100135 dihydrochloride | WAY 100135 dihydrochloride is a selective 5-HT1A antagonist (IC50 = 15 nM). Uses: Serotonin antagonists. Synonyms: WAY 100135 hydrochloride; WAY100135 hydrochloride; WAY-100135 hydrochloride; 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride; N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide dihydrochloride. Grades: 99%. CAS No. 149055-79-8. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.46. | |
| WAY-100635 | WAY-100635 is an achiral analogue of WAY-100135 which is significantly more potent and selective than the latter compound and which displays unequivocal 5-HTIA receptor antagonist activity in a range of pre-(somatodendritic) and postsynaptic functional mo. Synonyms: WAY-100635; WAY100635; WAY 100635. N- [2- [4- (2-methoxyphenyl) piperazin-1-yl] ethyl] -N-pyridin-2-ylcyclohexane carboxamidecyclohexane carboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide. CAS No. 162760-96-5. Molecular formula: C25H34N4O2. Mole weight: 422.56. | |
| WAY 100635 hydrochloride | WAY 100635 hydrochloride is a 5-HT1A receptor antagonist with dopamine D4 agonist activity (Ki values 2.2 nM, 6260 nM, 24 nM, >10,000 nM, 20 nM, 322 nM, and 16 nM for 5-HT1A, 5-HT2A, 5-HT2B, 5-HT7, α1A, α1B, and D4, respectively). Uses: Serotonin antagonists. Synonyms: WAY 100635 trihydrochloride; WAY100635 trihydrochloride; WAY-100635 trihydrochloride; N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide trihydrochloride. Grades: 99%. CAS No. 146714-97-8. Molecular formula: C25H34N4O2.3HCl. Mole weight: 531.947. | |
| WAY 100635 Hydrochloride | WAY 100635 is not only a potent 5-HT1A antagonist, but also has high affinity and efficacy at the dopamine D4 receptor. Group: Biochemicals. Alternative Names: N- [2- [4- (2-Methoxyphenyl) -1-piperazinyl] ethyl] -N-2-pyridinylcyclohexane carboxamide Trihydrochloride. Grades: Highly Purified. CAS No. 146714-97-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Synonyms: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. Grades: ≥98%. CAS No. 634908-75-1. Molecular formula: C29H38N4O6. Mole weight: 538.64. | |
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