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| Product | Description | |
|---|---|---|
| Ziprasidone | Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist [1]. Ziprasidone mesylate trihydrate has affinities for Rat D 2 ( K i =4.8 nM), 5-HT 2A ( K i =0.42 nM) and 5-HT 1A ( K i =3.4 nM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-88059. CAS No. 146939-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14542. |  |
| Ziprasidone | Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 146939-27-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H21ClN4OS. US Biological Life Sciences. |  Worldwide |
| Ziprasidone | Ziprasidone is a combined 5-HT (serotonin) and dopamine receptor antagonist like other atypical antipsychotic agents. Ziprasidone targets dopamine neurotransmission at dopamine D2 receptors which is significant for the positive symptoms of schizophrenia. Synonyms: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one 5-(2-(4-(3-benzisothiazolyl)piperazinyl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one CP 88059 CP 88059-01 CP-88,059 CP-88,059-01 CP-88,059-1 Geodon ziprasidone ziprasidone. CAS No. 146939-27-7. Molecular formula: C21H21ClN4OS. Mole weight: 412.94. |  |
| Ziprasidone Amino Acid Sodium Salt (Ziprasidone Impurity C) | Ziprasidone impurity C. Group: Biochemicals. Alternative Names: [2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid Sodium Salt; 2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chlorobenzeneacetic Acid; Ziprasidone Impurity C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone-D8 | Ziprasidone-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1126745-58-1. Molecular Formula: C21H13D8ClN4OS. Mole Weight: 420.99. Catalog: APB1126745581. |  |
| Ziprasidone-d8 (5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one) | Labelled Ziprasidone, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 146939-27-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone Deschloro Impurity | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. CAS No. 118305-72-9. Molecular formula: C21H22N4OS. Mole weight: 378.5. | |
| Ziprasidone EP Impurity A | Ziprasidone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 87691-88-1(HCl); 3-(piperazin-1-yl)benzo[d]isothiazole. CAS No. 87691-87-0. Molecular Formula: C11H13N3S. Mole Weight: 219.31. Catalog: APB87691870. | |
| Ziprasidone EP Impurity A HCl | Ziprasidone EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87691-88-1. Molecular Formula: C11H14ClN3S. Mole Weight: 255.76. Catalog: APB87691881. | |
| Ziprasidone EP Impurity C Sodium Salt | Ziprasidone EP Impurity C Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798033-44-9. Molecular Formula: C21H22ClN4NaO2S. Mole Weight: 452.93. Catalog: APB1798033449. | |
| Ziprasidone EP Impurity D | Ziprasidone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-68-0. Molecular Formula: C42H40Cl2N8O3S2. Mole Weight: 839.86. Catalog: APB1303996680. | |
| Ziprasidone HCl | The hydrochloride salt form of Ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Uses: The hydrochloride salt form of ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethy. Grades: 95%. CAS No. 122883-93-6. Molecular formula: C21H21ClN4OS.HCl. Mole weight: 449.40. | |
| Ziprasidone hydrochloride | Ziprasidone hydrochloride. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 122883-93-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H21ClN4OS·HCl. US Biological Life Sciences. | Worldwide |
| Ziprasidone Hydrochloride Mohydrate | Ziprasidone Hydrochloride Mohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138982-67-9. Molecular Formula: C21H24Cl2N4O2S. Mole Weight: 467.41. Catalog: APB138982679. | |
| Ziprasidone hydrochloride monohydrate | Ziprasidone (CP-88059) hydrochloride monohydrate is an orally active combined 5-HT and dopamine receptor antagonist [1]. Ziprasidone hydrochloride monohydrate has affinities for Rat D 2 ( K i =4.8 nM), 5-HT 2A ( K i =0.42 nM) and 5-HT 1A ( K i =3.4 nM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 88059 hydrochloride monohydrate. CAS No. 138982-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17407. | |
| Ziprasidone hydrochloride monohydrate | Ziprasidone hydrochloride monohydrate. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride monohydrate, CP-88059-1; Geodon hydrochloride hydrate. Grades: Highly Purified. CAS No. 138982-67-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H24Cl2N4O2S. US Biological Life Sciences. | Worldwide |
| Ziprasidone Hydrochloride Monohydrate | The hydrochloride monohydrate salt form of Ziprasidone, a benzothiazol derivative, has been found to be a 5HT2A and D2 receptor antagonist that could be used against schizophrenia and other sorts of psychotic. pKi: 9.38 and 8.32 for 5-HT2A and D2 receptor. Uses: The hydrochloride monohydrate salt form of ziprasidone has been found to be a 5ht2a and d2 receptor antagonist that could be used against schizophrenia and other sorts of psychotic. Synonyms: ZIPRASIDONE HCL;ZIPRASIDONE HYDROCHLORIDE;ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE;CP-88059-1;5-[2-[4-(1,2-BENZISOTHIAZOL-3YL)-1-PIPERAZINYL]ETHYL]-6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE, HYDROCHLORIDE MONOHYDRATE;5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl. Grades: >99 %. CAS No. 138982-67-9. Molecular formula: C21H21ClN4OS.ClH.H2O. Mole weight: 467.419. | |
| Ziprasidone, Hydrochloride Monohydrate (5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, Hydrochloride Monohydrate, CP-88059-1) | Used as an antipsychotic. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, Hydrochloride Monohydrate, CP-88059-1. Grades: Highly Purified. CAS No. 138982-67-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone Impurity | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 6-Chloro-5-(2-chloro-1-hydroxyethyl)-1,3-dihydro-2H-indol-2-one. CAS No. 884305-06-0. Molecular formula: C10H9Cl2NO2. Mole weight: 246.09. | |
| Ziprasidone Impurity 1 | Ziprasidone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884305-08-2. Molecular Formula: C21H21ClN4O2S. Mole Weight: 428.94. Catalog: APB884305082. | |
| Ziprasidone Impurity 11 | Ziprasidone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147124-32-1. Molecular Formula: C11H10ClNO6. Mole Weight: 287.65. Catalog: APB147124321. | |
| Ziprasidone Impurity 12 | Ziprasidone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(piperazin-1-yl)benzo[d]isothiazole 1,1-dioxide. CAS No. 131540-88-0. Molecular Formula: C11H13N3O2S. Mole Weight: 251.07. Catalog: APB131540880. | |
| Ziprasidone Impurity 12 | Ziprasidone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 188797-80-0. Molecular Formula: C21H21ClN4O2S. Mole Weight: 428.94. Catalog: APB188797800. | |
| Ziprasidone Impurity 13 | Ziprasidone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 37777-71-2. Molecular Formula: C8H6ClNO4. Mole Weight: 215.59. Catalog: APB37777712. | |
| Ziprasidone Impurity 14 (Dihydrochloride) | Ziprasidone Impurity 14 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-5-(2-(piperazin-1-yl)ethyl)indolin-2-one dihydrochloride. Molecular Formula: C14H18ClN3O·2HCl. Mole Weight: 352.03. Catalog: APB01832. | |
| Ziprasidone Impurity 15 | Ziprasidone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-5-vinylindolin-2-one. Molecular Formula: C10H8ClNO. Mole Weight: 193.03. Catalog: APB01831. | |
| Ziprasidone Impurity 19 | Ziprasidone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-4-chlorobenzoic acid. Molecular Formula: C20H21ClN4O2S. Mole Weight: 416.92. Catalog: APB01828. | |
| Ziprasidone Impurity 2 | Ziprasidone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 684269-12-3. Molecular Formula: C24H25ClN4OS. Mole Weight: 453. Catalog: APB684269123. | |
| Ziprasidone Impurity 3 | Ziprasidone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 188797-77-5. Molecular Formula: C21H21ClN4O3S. Mole Weight: 444.93. Catalog: APB188797775. | |
| Ziprasidone Impurity 31 | Ziprasidone Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 510703-85-2. Molecular Formula: C10H10ClNO2. Mole Weight: 211.65. Catalog: APB510703852. | |
| Ziprasidone Impurity 32 | Ziprasidone Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2385310-50-7. Molecular Formula: C10H9Cl2NO. Mole Weight: 230.09. Catalog: APB2385310507. | |
| Ziprasidone Impurity 36 | Ziprasidone Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147124-37-6. Molecular Formula: C9H8ClNO4. Mole Weight: 229.62. Catalog: APB147124376. | |
| Ziprasidone Impurity 4 | Ziprasidone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144010-02-6. Molecular Formula: C11H14ClN3S. Mole Weight: 255.76. Catalog: APB144010026. | |
| Ziprasidone Impurity 5 | Ziprasidone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884305-06-0. Molecular Formula: C10H9Cl2NO2. Mole Weight: 246.09. Catalog: APB884305060. | |
| Ziprasidone Impurity 6 | Ziprasidone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884305-07-1. Molecular Formula: C21H19ClN4O2S. Mole Weight: 426.92. Catalog: APB884305071. | |
| Ziprasidone Impurity 7 | Ziprasidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56341-37-8. Molecular Formula: C8H6ClNO. Mole Weight: 167.59. Catalog: APB56341378. | |
| Ziprasidone Impurity 9 | Ziprasidone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 194280-91-6. Molecular Formula: C22H25ClN4OS. Mole Weight: 428.98. Catalog: APB194280916. | |
| Ziprasidone Impurity B | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1H-indole-2,3-dione. CAS No. 1159977-56-6. Molecular formula: C21H19ClN4O2S. Mole weight: 426.93. | |
| Ziprasidone Impurity E | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 3-(1,2-Benzisothiazol-3-yl)-5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one; Ziprasidone EP Impurity E. CAS No. 1159977-04-4. Molecular formula: C28H24ClN5OS2. Mole weight: 546.12. | |
| Ziprasidone Mesylate Trihydrate | Ziprasidone Mesylate Trihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199191-69-0. Molecular Formula: C22H31ClN4O7S2. Mole Weight: 563.08. Catalog: APB199191690. | |
| Ziprasidone N-Oxide | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-oxido-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. CAS No. 188797-76-4. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| Ziprasidone N-Oxide | Ziprasidone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzo[d]isothiazol-3-yl)-1-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)piperazine 1-oxide. CAS No. 188797-76-4. Molecular Formula: C21H21ClN4O2S. Mole Weight: 428.94. Catalog: APB188797764. | |
| Ziprasidone N-Oxide Impurity 2 | Ziprasidone N-Oxide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[d]isothiazol-3-yl)-4-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)piperazine 1-oxide. Molecular Formula: C21H21ClN4O2S. Mole Weight: 428.94. Catalog: APB01833. | |
| Ziprasidone N-Oxide Impurity 3 | Ziprasidone N-Oxide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(benzo[d]isothiazol-3-yl)-4-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)piperazine 1,4-dioxide. Molecular Formula: C21H21ClN4O3S. Mole Weight: 444.93. Catalog: APB01829. | |
| Ziprasidone Oxide Impurity 4 | Ziprasidone Oxide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)-1-(1-oxidobenzo[d]isothiazol-3-yl)piperazine 1-oxide. Molecular Formula: C21H21ClN4O3S. Mole Weight: 444.93. Catalog: APB01830. | |
| Ziprasidone Oxide Impurity 5 | Ziprasidone Oxide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)-4-(1-oxidobenzo[d]isothiazol-3-yl)piperazine 1,4-dioxide. Molecular Formula: C21H21ClN4O4S. Mole Weight: 460.93. Catalog: APB01827. | |
| Ziprasidone Related Compound C | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: (5,5'-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-3,3'-biindoline-2,2'-dione); Ziprasidone EP Impurity D. CAS No. 1303996-68-0. Molecular formula: C42H40Cl2N8O3S2. Mole weight: 839.87. | |
| Ziprasidone Ring-opened Impurity (Impurity C) | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 2-[2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic acid. CAS No. 1159977-64-6. Molecular formula: C21H23ClN4O2S. Mole weight: 430.96. | |
| Ziprasidone Sulfone Hydrochloride | A metabolite of Ziprasidone. Group: Biochemicals. Alternative Names: 6-Chloro-5-[2-[4-(1,1-dioxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-1,3-dihydro-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone Sulfoxide | A metabolite of Ziprasidone. Group: Biochemicals. Alternative Names: 6-Chloro-1,3-dihydro-5-[2-[4-(1-oxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-. Grades: Highly Purified. CAS No. 188797-80-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone Sulfoxide | The Sulfoxide derived form of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 6-Chloro-1,3-dihydro-5-[2-[4-(1-oxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-2H- indol-2-one. CAS No. 188797-80-0. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. 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 |
| 2-[5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid 1,3-Dimethyl Ester | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: [5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 160384-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide | 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide is an intermediate in synthesizing Ziprasidone Sulfoxide (), a metabolite of Ziprasidone (Z485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 128396-56-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3OS. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl-d8)-1,2-benzisothiazole | 3-(1-Piperazinyl-d8)-1,2-benzisothiazole is the labeled analogue of 3-(1-Piperazinyl)-1,2-benzisothiazole (P480600), a reagent used to synthesize Ziprasidone(Z485000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H5D8N3S, Molecular Weight: 227.36. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-37-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-38-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3-(Benzo[d]isothiazol-3-yl)-5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one). . | (3-(Benzo[d]isothiazol-3-yl)-5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one). Group: Biochemicals. Alternative Names: Ziprasidone Related Compound D. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H24ClN5OS2, Molecular Weight: 546.11. US Biological Life Sciences. | Worldwide |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid | Ziprasidone derivative. Group: Biochemicals. Alternative Names: [2-Nitro-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid. Grades: Highly Purified. CAS No. 160384-40-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl-4-chloro-2-nitrophenol | Impurity in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: 3-[4-[2-(2-Chloro-5-hydroxy-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-Benzisothiazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindoline-2,3-dione). | (5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindoline-2,3-dione). Group: Biochemicals. Alternative Names: Ziprasidone Related Compound B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H19ClN4O2S, Molecular Weight: 426.92. US Biological Life Sciences. | Worldwide |
| (5,5-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6-dichloro-3-hydroxy-3,3-biindoline-2,2-dione). | (5,5-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6-dichloro-3-hydroxy-3,3-biindoline-2,2-dione). Group: Biochemicals. Alternative Names: Ziprasidone Related Compound C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C42H40Cl2N8O3S2, Molecular Weight: 839.85. US Biological Life Sciences. | Worldwide |
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