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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-Methoxyphenyl)piperazine hydrochloride | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: N-(2-Methoxyphenyl)piperazine hydrochloride; Piperazine, 1-(2-methoxyphenyl)-, monohydrochloride. CAS No. 5464-78-8. Molecular formula: C11H17ClN2O. Mole weight: 228.72. |  |
| 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. | |
| 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-[d5] | Naftopidil-[d5] is the labelled analogue of Naftopidil, which is a selective α1-adrenergic receptor antagonist or alpha blocker. Synonyms: Naftopidil D5; 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol-d5. Grade: >98%. Molecular formula: C24H23D5N2O3. Mole weight: 397.52. | |
| 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. | |
| 5-HT1A modulator 1 | 5-HT1A modulator 1 displays very high affinities for the 5HT1A, adrenergic α1 and dopamine D2 receptor with IC50s of 2 ±0.3 nM, 10 ± 3 nM and 40 ±9 nM, respectively. Synonyms: 3-Methyl-6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzothiazol-2(3H)-one. CAS No. 142477-34-7. Molecular formula: C21H25N3O2S. Mole weight: 383.51. | |
| 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. Grade: > 95%. CAS No. 155773-59-4. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| BP 897 | BP 897, a potent and partial dopamine D3 receptor agonist and a weak D2 receptor antagonist, has a high affinity for the dopamine D3 receptor (Ki = 0.92 nM) and a 70 times lower affinity for the D2 receptor (Ki = 61 nM). It shows selective inhibition of cocaine-seeking behavior. Uses: Dopamine agonists. Synonyms: 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-; BP-897; BP897; N-[4-(4-(2-Methoxyphenyl)piperazinyl)butyl]-2-naphthamide; N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2-naphthamide. CAS No. 192384-87-5. Molecular formula: C26H31N3O2. Mole weight: 417.54. | |
| BP 897 hydrochloride | BP 897 hydrochloride, a potent and partial dopamine D3 receptor agonist and a weak D2 receptor antagonist, has a high affinity for the dopamine D3 receptor (Ki = 0.92 nM) and a 70 times lower affinity for the D2 receptor (Ki = 61 nM). It shows selective inhibition of cocaine-seeking behavior. Uses: Dopamine agonists. Synonyms: 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, monohydrochloride; N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-2-naphthamide hydrochloride; N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl}-2-naphthamide hydrochloride (1:1). Grade: ≥95%. CAS No. 314776-92-6. Molecular formula: C26H32ClN3O2. Mole weight: 454.00. | |
| c-Met-IN-1 | c-Met-IN-1, a potent and selective c-Met inhibitor (IC50 = 1.1 nM), has antitumor activity. Synonyms: N-[3-Fluoro-4-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinoline-4-yloxy]phenyl]-1-(2-methoxyphenyl)-1H-imidazole-4-carboxamide; 1H-Imidazole-4-carboxamide, N-[3-fluoro-4-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinolinyl]oxy]phenyl]-1-(2-methoxyphenyl)-. Grade: ≥95%. CAS No. 2084836-84-8. Molecular formula: C35H37FN6O5. Mole weight: 640.70. | |
| 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. Grade: 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. Grade: 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. Grade: 99%. CAS No. 228418-81-3. Molecular formula: C28H38N2O2.2HCl. Mole weight: 507.54. | |
| (R)-MIK665 | (R)-MIK665 is the less active enantiomer of MIK665, which is a special Mcl-1 inhibitor with an IC50 of 1.81 nM. Synonyms: Benzenepropanoic acid, α-[[(5R)-5-[3-chloro-2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-2-[[2-(2-methoxyphenyl)-4-pyrimidinyl]methoxy]-, (αR)-. Grade: ≥95%. CAS No. 1799831-02-9. Molecular formula: C47H44ClFN6O6S. Mole weight: 875.41. | |
| 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 |
| (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. Grade: ≥99% by HPLC. CAS No. 149007-54-5. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.47. | |
| Urapidil-[d6] | One of the isotopic labelled form of Urapidil, which is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil-d6. Molecular formula: C20H23D6N5O3. Mole weight: 393.52. | |
| 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. 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. Grade: 99%. CAS No. 149007-53-4. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.46. | |
| 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 |
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