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| Product | Description | |
|---|---|---|
| 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 |
| 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide | 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide. CAS No. 121943-14-4. Molecular formula: C32H32N2S2. Catalog: ACM121943144. |  |
| 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 |
| 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-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 |
| 1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI);5-(4-METHYLPIPERAZIN-2-YL)-1,2,4-OXADIAZOL-3-AMINE. CAS No. 129594-98-5. Molecular formula: C7H13N5O. Catalog: ACM129594985. | |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride | 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride. Group: Biochemicals. Alternative Names: S 32212. Grades: Highly Purified. CAS No. 847871-78-7. Pack Sizes: 10mg. Molecular Formula: C25H29ClN4O2, Molecular Weight: 452.98. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediamine,N-[1-(1-piperazinyl)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 114289-17-7. Catalog: ACM114289177. | |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-2-oxo-4-(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine | Benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone | 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone is a useful chemical reagent. It is an impurity of Vortioxetine which is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1801352-86-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride | 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride is a derivative of Cetirizine (C281100), a nonsedating type histamine H1-receptor antagonist. Antihystaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 19178-80-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O; HCl, Molecular Weight: 328.843645999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester is an analogue of the drug Manidipine Dihydrochloride (M164015). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 797013-83-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N4O6, Molecular Weight: 472.53. US Biological Life Sciences. | Worldwide |
| 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4- (1-oxo-3, 3-diphenylpropyl) piperazine; 39-1B4; NP 118809. Grades: Highly Purified. CAS No. 41332-24-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H32N2O. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Group: Biochemicals. Alternative Names: Gatifloxacin; Tequin; Zymar. Grades: Highly Purified. CAS No. 112811-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H22FN3O4. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid is an impurity of Sparfloxacin (S679250), a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103460-90-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H21F2N3O3, Molecular Weight: 377.39. US Biological Life Sciences. | Worldwide |
| 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: KB-65108, 1027327-15-6, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-. CAS No. 1027327-15-6. Molecular formula: C26H19F3N4O5S. Mole weight: 556.513070 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-fluoro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6CSC6=C (C5=O)C (=O)O)F. Catalog: ACM1027327156. | |
| 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: KB-65109, 1027327-16-7, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-. CAS No. 1027327-16-7. Molecular formula: C26H19F2N5O7S. Mole weight: 583.520166 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6CSC6=C (C5=O)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1027327167. | |
| 1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-,monohydrochloride | Heterocyclic Organic Compound. CAS No. 124673-63-8. Catalog: ACM124673638. | |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. |  |
| 1-Propanone,1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-,dimaleate | Heterocyclic Organic Compound. CAS No. 108670-13-9. Catalog: ACM108670139. | |
| (1S)-6-Fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]pyrido[2,3-d]pyrimidin-2(1H)-one | An isomer of AMG510, a potent KRAS G12C covalent inhibitor with potential antineoplastic activity. CAS No. 2296729-66-1. Molecular formula: C30H30F2N6O3. Mole weight: 560.23. | |
| 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine | 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine (CAS# 178311-48-3 ) is a useful research chemical. Synonyms: tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate; 1-N-Boc-3-(1-piperazine)azetidine. CAS No. 178311-48-3. Molecular formula: C12H23N3O2. Mole weight: 241.33. | |
| (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinepropanimidamide,N-hydroxy-4-methyl-, 108372-23-2, ACMC-20mbhx, CTK4A6017, AG-D-24767, 1-Piperazinepropionamidoxime,4-methyl- (6CI), (1Z)-N-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE. CAS No. 108372-23-2. Molecular formula: C8H18N4O. Mole weight: 186.254720 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide. Catalog: ACM108372232. | |
| 2-[1-(2-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1022918-77-9, [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793. CAS No. 1022918-77-9. Molecular formula: C14H18N2O3. Mole weight: 262.3. Purity: 0.96. IUPACName: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1022918779. | |
| 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. CAS No. 1023919-68-7. Molecular formula: C14H18N2O3. Mole weight: 262.304320 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1023919687. | |
| 2- [1- (4-Piperonyl) piperazinyl] benzothiazole | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. Group: Biochemicals. Grades: Purified. CAS No. 155106-73-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N3O2S. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Catalog: ACM108122243. | |
| 2-(1-Piperazinyl)anisole 98+% (GC) | 2-(1-Piperazinyl)anisole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-benzenethiol Hydrochloride | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 96221-85-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N2S xHCl, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-phenol Dihydrochloride | 2-(1-Piperazinyl)-phenol Dihydrochloride, is used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. It is also used to synthesize serotonin transporters/histamine H3 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 667864-86-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H14N2O 2HCl. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004464. |  |
| 2-(1-Piperazinyl)pyrimidine | 2- (1-Piperazinyl) pyrimidinejor metabolite of Tandospirone. Group: Biochemicals. Alternative Names: 1- (2-Pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20980-22-7. Pack Sizes: 1G. IUPAC Name: 2-piperazin-1-ylpyrimidine. Molecular Formula: C8H12N4. Mole Weight: 164.21. Catalog: APS20980227. SMILES: C1CN(CCN1)c2ncccn2. Format: Neat. Shipping: Room Temperature. |  |
| 2-(1-Piperazinyl)pyrimidine-d8 | 2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine. Group: Isotope-labeled synthetic intermediates. CAS No. 1309283-31-5. Molecular formula: C8H4D8N4. Mole weight: 172.26. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC=CC=N2. Catalog: ACM1309283315. | |
| 2-(1-Piperazinyl)pyrimidine (Standard) | 2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W004464R. | |
| 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione | 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione is an intermediate in synthesizing Lurasidone Opened Imide (L474935), an impurity in the synthesis of Lurasidone (L474920) which is antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260025-92-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H30N4O2S. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 184177-83-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5 | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H30D5N5O3, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 1246815-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. CAS No. 1246815-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate | 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 936094-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H20N2O3. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol | 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H25D8N3O7S, Molecular Weight: 551.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. CAS No. 1356906-16-5. Pack Sizes: 25mg. Molecular Formula: C27H33N3O7S, Molecular Weight: 543.63. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 902499-78-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H29N5O2, Molecular Weight: 467.56. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8 | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8is isotope labelled analog for 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone. 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H21D8N5O2, Molecular Weight: 475.61. US Biological Life Sciences. | Worldwide |
| 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol | 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol is a nonpeptide CCR8 chemokine receptor agonist that inhibits the binding of the CCR8 ligand I-309 (CCL1), with an IC(50) value of 1.8 muM (1). It is a useful compound to investigate the physiological role of CCR8 in HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28N2O3, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]etanol hemifumarate | Quetiapine Impurity. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine hemifumarate; Quetiapine hemifumarate; Seroquel, ICI-204636, dibenzothiazepinohonep . Grades: Highly Purified. CAS No. 111974-72-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone | [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone. Group: Biochemicals. Alternative Names: 1-[2-[ (2-Amino-4-chlorophenyl) amino]benzoyl]-4-methylpiperazine. Grades: Highly Purified. CAS No. 65514-71-8. Pack Sizes: 10mg. Molecular Formula: C18H21ClN4O, Molecular Weight: 344.84. US Biological Life Sciences. | Worldwide |
| [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 | [2-[ (2-Amino-4-chlorophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8. Group: Biochemicals. Alternative Names: 1-[2-[ (2-Amino-4-chlorophenyl) amino]benzoyl]-4-methylpiperazine-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H13D8ClN4O, Molecular Weight: 352.89. US Biological Life Sciences. | Worldwide |
| 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride | 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride is a related compound of Trazodone (T718500), which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263278-77-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23Cl2N5O, Molecular Weight: 408.32. US Biological Life Sciences. | Worldwide |
| 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid | 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid. Group: Biochemicals. Alternative Names: Ethyl [2, 3, 5-Trifluoro-4- (4-methyl-1-piperazinyl) benzoyl]acetate. Grades: Highly Purified. CAS No. 108860-30-6. Pack Sizes: 1g. Molecular Formula: C16H19F3N2O3, Molecular Weight: 344.33. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-ethanone | Heterocyclic Organic Compound. CAS No. 1007210-96-9. Molecular formula: C14H19BrN2O2. Mole weight: 327.21686;g/mol. Purity: 0.96. IUPACName: 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone. Canonical SMILES: C1CN(CCN1CCO)C(=O)CC2=CC(=CC=C2)Br. Catalog: ACM1007210969. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL262350, KB-73518, 1028202-96-1, 5H-Benzothiazolo[3,2-a]quinoline-6-carboxylic acid,2-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-. CAS No. 1028202-96-1. Molecular formula: C31H21F3N4O5S. Mole weight: 618.582450 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-3-fluoro-5-oxo-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6C7=CC=CC=C7SC6=C (C5=O)C (=O)O)F. Catalog: ACM1028202961. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1028202-97-2. Molecular formula: C31H21F2N5O7S. Catalog: ACM1028202972. | |
| 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 40004-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17F3N2O. US Biological Life Sciences. | Worldwide |
| [2-[4-[4-chlorophenylmethyl]-1-piperazinyl]-ethoxy]acetamide | Intermediate of Levocetirizine. Grades: > 95%. Molecular formula: C15H22ClN3O2. Mole weight: 311.81. | |
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