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| Product | Description | |
|---|---|---|
| Piperazines | Piperazines. |  Pennsylvania PA |
| 1,4-Diacryloylpiperazine | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Piperazines. Formula: C10H14N2O2. CAS No. 6342-17-2. Prepack ID 14494712-5g. Molecular Weight 194.23. See USA prepack pricing. |  |
| 1-(4-Pyridyl)piperazine | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-1g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-(4-Pyridyl)piperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-5g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-BOC-Piperazine | 100g Pack Size. Group: Organics, Piperazines, Research Organics & Inorganics. Formula: C9H18N2O2. CAS No. 57260-71-6. Prepack ID 36721814-100g. Molecular Weight 186.25. See USA prepack pricing. | |
| 1-BOC-Piperazine | 1g Pack Size. Group: Organics, Piperazines, Research Organics & Inorganics. Formula: C9H18N2O2. CAS No. 57260-71-6. Prepack ID 36721814-1g. Molecular Weight 186.25. See USA prepack pricing. | |
| 1-BOC-Piperazine | 5g Pack Size. Group: Organics, Piperazines, Research Organics & Inorganics. Formula: C9H18N2O2. CAS No. 57260-71-6. Prepack ID 36721814-5g. Molecular Weight 186.25. See USA prepack pricing. | |
| 1-Methylpiperazine | 1kg Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C5H12N2. CAS No. 109-01-3. Prepack ID 56338967-1kg. Molecular Weight 100.16. See USA prepack pricing. | |
| 1-Piperonylpiperazine | 25g Pack Size. Group: Building Blocks, Piperazines, Research Organics & Inorganics. Formula: C12H16N2O2. CAS No. 32231-06-4. Prepack ID 32246171-25g. Molecular Weight 220.27. See USA prepack pricing. | |
| 1-Pyridin-3-yl-piperazine Hydrochloride | 1-Pyridin-3-yl-piperazine Hydrochloride is a reactant used in discovery of N-aryl Piperazines as selective mGluR5 potentiators. It was also used in the synthesis of piperazine-pyridazinone derivatives that have binding affinity toward α1-, α2-adrenergic and 5-HT1A receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010133-97-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13N3 HCl, Molecular Weight: 163.223646. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethylpiperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C6H14N2. CAS No. 108-49-6. Prepack ID 41165860-5g. Molecular Weight 114.19. See USA prepack pricing. | |
| 2-Chloro-6-fluoro-3-methylphenylacetic Acid | 2-Chloro-6-fluoro-3-methylphenylacetic Acid is used in the preparation of substituted piperazines as CB1 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 261762-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClFO2, Molecular Weight: 202.61. US Biological Life Sciences. | Worldwide |
| 2-Methylpiperazine | 100g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C5H12N2. CAS No. 109-07-9. Prepack ID 29441587-100g. Molecular Weight 100.16. See USA prepack pricing. | |
| 2-Piperazinemethanol Dihydrochloride | 2-Piperazinemethanol Dihydrochloride is a useful synthetic intermediate in the preparation of 4-substituted 1- (Arylacetyl) -2-[ (dialkylamino) methyl]piperazines, which is a highly selective and potent class of κ-opioid receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 122323-87-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2O.2HCl, Molecular Weight: 189.08. US Biological Life Sciences. | Worldwide |
| (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid | (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid is a derivative of 2-Chloro-6-fluoro-3-methylphenylacetic Acid (C368040), which is used in the preparation of substituted piperazines as CB1 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1630424-40-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H10ClFO2, Molecular Weight: 216.64. US Biological Life Sciences. | Worldwide |
| (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid-13C, d3 | (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid-13C, d3 is the labeled analogue of (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid (C367785), a derivative of 2-Chloro-6-fluoro-3-methylphenylacetic Acid (C368040), which is used in the preparation of substituted piperazines as CB1 antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C913CH7D3ClFO2, Molecular Weight: 220.65. US Biological Life Sciences. | Worldwide |
| (3-Bromo-4-methylphenyl)acetic Acid | (3-Bromo-4-methylphenyl)acetic Acid is chemical reagent used in organic and pharmaceutical synthesis. Used in the synthesis of phenyl-alkyl-piperazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201633-84-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 4-Piperazinobenzonitrile | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C11H13N3. CAS No. 68104-63-2. Prepack ID 89991286-1g. Molecular Weight 187.24. See USA prepack pricing. | |
| Aripiprazole impurity 2 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 2; 1424857-93-1; 1-but-3-enyl-4-(2,3-dichlorophenyl)piperazine1-(But-3-en-1-yl)-4-(2,3-dichlorophenyl)piperazinestarbld0020843. Grade: > 95%. CAS No. 1424857-93-1. Molecular formula: C14H18Cl2N2. Mole weight: 285.22. |  |
| Cetirizine Related Compound | 4-Benzhydryl-1-piperazineethanol Dihydrochloride, is a building block used for the preparation of various pharmaceutical compounds. It is used for the synthesis of 25 unsymmetrical 1,4-disubstituted piperazines as histamine antagonists. Synonyms: 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2). Grade: > 95%. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.3. | |
| Ethyl 5-amino-1-benzofuran-2-carboxylate | Ethyl 5-amino-1-benzofuran-2-carboxylate is used as an synthetic intermediate in the preparation of indolebutyl piperazines, a class of dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Ethyl 5-amino-1-benzofuran-2-carboxylate was also used as a potential radiolabelled analog for melanoma imaging and targeted radiotherapy. Group: Biochemicals. Alternative Names: 5-Aminobenzofuran-2-carboxylic acid ethyl ester; Ethyl 5-aminobenzofuran-2-carboxylate. Grades: Highly Purified. CAS No. 174775-48-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hancockiamide A | Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H32N2O4. Mole weight: 472.57. | |
| Hancockiamide A TFA salt | The TFA salt form of Hancockiamide A. Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H33F3N2O6. Mole weight: 586.60. | |
| Hancockiamide B | Hancockiamide B belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| Hancockiamide D | Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
| Hancockiamide D TFA salt | The TFA salt form of Hancockiamide D. Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C22H27F3N2O5. Mole weight: 456.45. | |
| Hancockiamide E TFA salt | The TFA salt form of Hancockiamide E. Hancockiamide E belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C33H35F3N2O9. Mole weight: 660.63. | |
| Hancockiamide F | Hancockiamide F belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H32N2O6. Mole weight: 528.59. | |
| Hancockiamide G | Hancockiamide G belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H30N2O4. Mole weight: 470.56. | |
| Hancockiamide H | Hancockiamide H belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
| Hancockiamide I | Hancockiamide I belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C38H36N2O5. Mole weight: 600.70. | |
| N,N'-Dimethylpiperazine | 100g Pack Size. Group: Piperazines. Formula: C6H14N2. CAS No. 106-58-1. Prepack ID 15044534-100g. Molecular Weight 114.19. See USA prepack pricing. | |
| Piperazine | 500g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C4H10N2. CAS No. 110-85-0. Prepack ID 35250509-500g. Molecular Weight 86.14. See USA prepack pricing. | |
| Piperazine citrate hydrate | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Piperazines. Formula: C12H30N6 ·C12H16O14 ·xH2O. CAS No. 144-29-6. Prepack ID 72671632-25g. Molecular Weight 642.66. See USA prepack pricing. | |
| R)-(+)-Piperazine-2-carboxylic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics, Piperazines. Formula: C5H10N2O2. CAS No. 31321-68-3. Prepack ID 59717481-5g. Molecular Weight 130.15. See USA prepack pricing. | |
| trans-2,5-Dimethylpiperazine | 25g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C6H14N2. CAS No. 2815-34-1. Prepack ID 57459985-25g. Molecular Weight 114.19. See USA prepack pricing. | |
| 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 | 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 is an labelled dimer impurity of labelled Pirenzepine (P508502), an antiulcerative agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H20D8N8O4, Molecular Weight: 596.669999999999. US Biological Life Sciences. | Worldwide |
| 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine | 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE;CHEMBRDG-BB 4100038. Product Category: Heterocyclic Organic Compound. CAS No. 1900-4-5. Molecular formula: C14H20N2. Mole weight: 216.32. Product ID: ACM1900045. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine. |  |
| 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine | 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine is an opioid related compound and a useful analytical reference. 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine has analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41805-63-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H27Cl2N3O, Molecular Weight: 384.34. US Biological Life Sciences. | Worldwide |
| 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine | 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine is an intermediate in synthesizing 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane (Quetiapine EP Impurity E) (B419120), an impurity of Quetiapine (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206607-05-6. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 is a labelled analogue of 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine (E925790). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18D5Cl2N3S. US Biological Life Sciences. | Worldwide |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C19H23Cl2N3S. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine | 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE;AKOS BB-5491;1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 517856-55-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: >98. IUPACName: 1-[1-(4-methoxyphenyl)ethyl]piperazine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)N2CCNCC2. Density: 1.033g/cm³. Product ID: ACM517856552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine | 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine is an impurity of the drug Quetiapine (Q510000), which is an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1977-9-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19N3S, Molecular Weight: 309.43. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)-4-methylpiperazine | 1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride | Zosuquidar intermediate. Chemosensitizing agent. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1- (1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl) -piperazine Dihydrochloride. Grades: Highly Purified. CAS No. 167155-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 | 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 is an isotope labelled intermediate in the synthesis of labelled Flupentixol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219802-10-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H18D4N2O3. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. Purity: 0.96. IUPACName: 1-(2-piperazin-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2CCNCC2. ECNumber: 243-099-8. Product ID: ACM19479835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ethylenedipiperazine Hydrochloride Salt | 1,1'-Ethylenedipiperazine Hydrochloride Salt is the salt form of 1,1'-Ethylenedipiperazine, which is used in the synthetic preparation of novel series of bisintercalating DNA-binding piperazine-linked bisanthrapyrazoles as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C10H22N4; x(HCl), Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine | 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 519138-47-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(1H-Pyrrol-3-yl)piperazine | 1-(1H-Pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368699-70-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C8H13N3, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-piperidin-4-yl)-piperazine | 1-(1-Methyl-piperidin-4-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23995-88-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (1-Naphthylmethyl) piperazine | 1- (1-Naphthylmethyl) piperazine (cas# 40675-81-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 40675-81-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)piperazine | 1-(1-Naphthyl)piperazine is a ligand for serotonin 5-HT receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-; 1-(1-Naphthalenyl)piperazine; 1-α-Naphthylpiperazine; N-(1-Naphthyl)piperazine; 1-NP. Grade: ≥95%. CAS No. 57536-86-4. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 1-(1-Naphthyl)piperazine hydrochloride | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grade: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| 1- (1-Naphthyl) piperazinemiddotHCl | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
| 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 11-Piperazin-1-yl-dibenzo[b, f][1, 4]thiazepine | Quetiapine Impurity. Group: Biochemicals. Alternative Names: Norquetiapine; N-Desalkylquetiapine; 2-(Piperazin-1-yl)dithiazepin. Grades: Highly Purified. CAS No. 5747-48-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1- (2, 2, 2-Trifluoroethyl) piperazine | 1- (2, 2, 2-Trifluoroethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-90-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11F3N2. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine | 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine. Group: Biochemicals. Alternative Names: Vortioxetine. Grades: Highly Purified. CAS No. 508233-74-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H22N2S. US Biological Life Sciences. | Worldwide |
| 1-(2-((2,4-dimethylphenyl)sulfonyl)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(2,4-dimethylphenyl)sulfonyl]phenyl]-; Vortioxetine Sulfone; Vonoprazan Impurity 10. CAS No. 1639263-80-1. Molecular formula: C18H22N2O2S. Mole weight: 330.44. | |
| 1-(2-((2,5-Dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(2,5-dimethylphenyl)thio]phenyl]-; Vortioxetine Impurity 04. CAS No. 508233-77-0. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1-[2-(2,6-Dimethylphenyl)sulfanylphenyl]piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 6-Methyl Vortioxetine. CAS No. 508233-76-9. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
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