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| Product | Description | |
|---|---|---|
| Zinc (Zn) Sputtering Targets | Zinc (Zn) Sputtering Targets. Alternative Names: Zinc (Zn) Sputtering Targets, Zn Sputtering Target, Zn Sputter Target, Zn Target, Zinc Sputtering Target, Zinc Sputter Target, Zinc Target. Purity: 99.99%. |  |
| Zineb | Zineb is an agricultural fungicide of the dithiocarbamate class. Its toxicity is relatively low, and there is little evidence of human harm from exposure. Oxidative stress is one of the main factors contributing to diseases caused by Zineb. Zineb does not alter the activity of any superoxide dismutase enzymes. Catalase (CAT) activity was reduced only by Zineb. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Zinc ethylene-1, 2-bisdithiocarbamate. CAS No. 12122-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-W127739. |  |
| Zingerone | Zingerone. Group: Biochemicals. Alternative Names: Vanillylacetone. Grades: Plant Grade. CAS No. 122-48-5. Pack Sizes: 20mg. Molecular Formula: C11H14O3, Molecular Weight: 194.227. US Biological Life Sciences. |  Worldwide |
| Zingerone | Zingerone (Vanillyl Acetone). CAS No. 122-48-5. FEMA No. 3124. Kosher: Y. VIGON Item # 500938. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Zingerone | Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone can cross the blood-brain barrier (BBB)[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vanillylacetone; Gingerone. CAS No. 122-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-14621. | |
| Zingerone Powder | Zingerone (Powder). CAS No. 122-48-5. FEMA No. 3124. Kosher: Y. VIGON Item # 502995. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| zingiberene synthase | Zingiberene synthase (EC 4.2.3.65) is an enzyme with systematic name (2E,6E)-farnesyl-diphosphate diphosphate-lyase (zingiberene-forming). Group: Enzymes. Synonyms: α-zingiberene synthase; ZIS. Enzyme Commission Number: EC 4.2.3.65. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5226; zingiberene synthase; EC 4.2.3.65; α-zingiberene synthase; ZIS. Cat No: EXWM-5226. |  |
| Zingiberennewsaponin | Zingiberennewsaponin. Group: Biochemicals. Grades: Plant Grade. CAS No. 91653-50-8. Pack Sizes: 10mg. Molecular Formula: C51H82O22, Molecular Weight: 1047.2. US Biological Life Sciences. | Worldwide |
| Zingiberensis saponin I | Zingiberensis saponin I. Group: Biochemicals. CAS No. 91653-50-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| zingipain | This enzyme is found in ginger (Zingiber officinale) rhizome and is a member of the papain family. GP-II contains two glycosylation sites. The enzyme is inhibited by some divalent metal ions, such as Hg2+, Cu2+, Cd2+ and Zn2+. Belongs in peptidase family C1. Group: Enzymes. Synonyms: ginger protease; GP-I; GP-II; ginger protease II (Zingiber officinale); zingibain. Enzyme Commission Number: EC 3.4.22.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4243; zingipain; EC 3.4.22.67; ginger protease; GP-I; GP-II; ginger protease II (Zingiber officinale); zingibain. Cat No: EXWM-4243. | |
| Zinlirvimab | Zinlirvimab is a human IgG1-λ2, HIV neutralising antibody targeting to HIV-1 gp120 envelope glycoprotein (IIIB gp120 V3 loop)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-1074. CAS No. 2417213-75-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99102. | |
| Zinpyr-1 | Zinpyr-1 is a zinc-responsive fluorescent indicator and a membrane-permeable metal-binding probe. Zinpyr-1 forms a complex with Mn2+ ions and generates a fluorescence turn-on signal. Zinpyr-1 binds to free zinc ions in serum, enabling quantitative detection of free zinc concentration. Zinpyr-1 produces fluorescence signals reflecting the relative zinc concentration in plant root cells, localizes to specific layers of plant root cells, and can be used to support analyses related to plant zinc transporter mutations and homeostasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 288574-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D0155. | |
| Zinquin | Zinquin is a cell-impermeant fluorescent sensor and used to observe reactive Zn2+. λex/λem=368/490 nm. Uses: Scientific research. Category: Signaling pathways. CAS No. 151606-29-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0982. | |
| Zinquin ethyl ester | Zinquin ethyl ester. Group: Biochemicals. Alternative Names: Ethyl [2-methyl-8-[[ (4-methylphenyl) sulfonyl]amino]-6-quinolinyl]oxy acetate. Grades: Highly Purified. CAS No. 181530-09-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. | Worldwide |
| Zinquin ethyl ester | Zinquin ethyl ester. Alternative Names: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid ethyl ester. CAS No. 181530-09-6. Purity: 98%+. Product ID: ACM181530096. Molecular formula: C21H22N2O5S. Mole weight: 414.47. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Zinquin ethyl ester | Zinquin ethyl ester. CAS No. 151606-29-0. Product ID: ACM151606290. Molecular formula: C21H22N2O5S. Mole weight: 414.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zinquin ethyl ester | Zinquin ethyl ester is a cell-permeable and lipophilic fluorescent derivative of Zinquin (HY-D0982). Zinquin ethyl ester reacts with protein-bound Zn2+ in cells and forms fluorescent ternary adducts. Zinquin ethyl ester undergoes hydrolysis by intracellular esterases impeding its efflux across the plasma membrane (Ex/Em = 370/470 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181530-09-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124171. | |
| Zinquin (free acid) | Zinquin (free acid). Alternative Names: Zinquin A , 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid. CAS No. 151606-29-0. Purity: 95%+. Product ID: ACM151606290-1. Molecular formula: C19H18N2O5S. Mole weight: 386.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zinterol hydrochloride | Zinterol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37000-20-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zinterol hydrochloride | Zinterol hydrochloride (MJ 9184 hydrochloride) is a potent and selective β2-adrenoceptor agonist[1]. Zinterol hydrochloride increases ICa in a concentration-dependent manner with an EC50 of 2.2 nM[2]. Zinterol hydrochloride induces ventricular arrhythmias in conscious heart failure rabbits[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MJ 9184 hydrochloride. CAS No. 38241-28-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-14304A. | |
| ZIP | ZIP is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1 - 2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Synonyms: ZIP; FLJ36473; DAPK3, active, GST tagged human; PKC Zeta Pseudosubstrate Inhibitory peptide; Protein kinase Cζ pseudosubstrate, myristoyl trifluoroacetate salt; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine. CAS No. 863987-12-6. Molecular formula: C90H154N30O17. Mole weight: 1928.37. |  |
| ZIP | ZIP. Group: Biochemicals. Grades: Purified. CAS No. 863987-12-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZIP14-IN-1 | ZIP 14-IN-1 (PPTD) is a selective and orally active ZIP14 inhibitor. ZIP 14-IN-1 inhibits ZIP14 while sparing ZIP8 (SLC39A8). ZIP 14-IN-1 efficiently blocks ZIP14-mediated uptake of multiple divalent metals (zinc, iron, manganese and cadmium). ZIP 14-IN-1 binds to a pocket formed at the dimer interface of ZIP14, obstructing the metal transport pathway. ZIP 14-IN-1 effectively reverses the consequent elevation of reactive oxygen species (ROS) and lipid peroxidation, attenuating metal-induced cytotoxicity. ZIP 14-IN-1 can be uses for cancer cachexia research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PPTD. CAS No. 1048-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-179571. | |
| ZIP acetate | ZIP acetate is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1-2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Synonyms: myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH.CH3CO2H; N-myristoyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-arginyl-L-seryl-L-alanyl-glycyl-L-arginine acetic acid; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine acetate; Peptide ZIP acetate; z-Pseudosubstrate inhibitory peptide acetate. Grade: ≥94%. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| Zipalertinib | Zipalertinib (TAS6417; CLN-081) is a highly effective, orally active and pan-mutation-selective EGFR tyrosine kinase inhibitor with a unique scaffold fitting into the ATP-binding site of the EGFR hinge region, with IC50 values ranging from 1.1-8.0 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS6417; CLN-081. CAS No. 1661854-97-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112299. | |
| ZIP, Biotinylated | ZIP, Biotinylated is a ZIP covalently attached with a biotin. It potently binds to avidins (Kd = 4 x 10-14 M), which mediates detection of ZIP in biochemical assays. Synonyms: z-Pseudosubstrate inhibitory peptide, biotinylated. Grade: >98%. Molecular formula: C100H168N32O19S. Mole weight: 2154.69. | |
| 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 (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist[1]. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP-88059. CAS No. 146939-27-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14542. | |
| 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] | A labelled form of Ziprasidone which is an antagonist of both 5-HT and dopamine receptor and it has been studied to show effective antipsychotic activity. Uses: A labelled form of ziprasidone which is an antagonist of both 5-ht and dopamine receptor and has been studied to show effective antipsychotic activity. Synonyms: Ziprasidone-d8; 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one; 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl-d8]ethyl]-6-chloro-2-indolinone; 5-[2-[4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one-d8; Geodon-d8; Zeldox-d8. Grade: 97% by CP; 97% atom D. CAS No. 1126745-58-1. Molecular formula: C21H13D8ClN4OS. Mole weight: 452.92. | |
| Ziprasidone Deschloro Impurity | Ziprasidone Deschloro Impurity. Uses: For analytical and research use. Alternative Names: 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)indolin-2-onezo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)indolin-2-one. CAS No. 118305-72-9. Molecular formula: C21H22N4OS. Mole weight: 378.49. Catalog: APB118305729. |  |
| Ziprasidone EP Impurity A | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(1-Piperazinyl)-1,2-benzisothiazole; 3-(piperazin-1-yl)benzo[d]isothiazole; 3-Piperazin-1-yl-benzo[d]isothiazole; Ziprasidone Related Compound A. Grade: 98.0%. CAS No. 87691-87-0. Molecular formula: C11H13N3S. Mole weight: 219.31. | |
| Ziprasidone EP Impurity A | Ziprasidone EP Impurity A. Uses: For analytical and research use. 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. CAS No. 87691-88-1. Molecular formula: C11H14ClN3S. Mole weight: 255.76. Catalog: APB87691881. | |
| Ziprasidone EP Impurity B | Ziprasidone EP Impurity B. Uses: For analytical and research use. Alternative Names: 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindoline-2,3-dione. CAS No. 1159977-56-6. Molecular formula: C21H19ClN4O2S. Mole weight: 426.92. Catalog: APB1159977566. | |
| Ziprasidone EP Impurity C | Ziprasidone EP Impurity C. Uses: For analytical and research use. CAS No. 1159977-64-6. Molecular formula: C21H23ClN4O2S. Mole weight: 430.95. Catalog: APB1159977646. | |
| Ziprasidone EP Impurity C Sodium Salt | Ziprasidone EP Impurity C Sodium Salt. Uses: For analytical and research use. 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. CAS No. 1303996-68-0. Molecular formula: C42H40Cl2N8O3S2. Mole weight: 839.86. Catalog: APB1303996680. | |
| Ziprasidone EP Impurity E | Ziprasidone EP Impurity E. Uses: For analytical and research use. Alternative Names: 3-(benzo[d]isothiazol-3-yl)-5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one. CAS No. 1159977-04-4. Molecular formula: C28H24ClN5OS2. Mole weight: 546.11. Catalog: APB1159977044. | |
| 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 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 | Ziprasidone (CP-88059) hydrochloride monohydrate is an orally active combined 5-HT and dopamine receptor antagonist[1]. Ziprasidone hydrochloride monohydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 88059 hydrochloride monohydrate. CAS No. 138982-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17407. | |
| 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 1 | Ziprasidone Impurity 1. Uses: For analytical and research use. CAS No. 884305-08-2. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. Catalog: APB884305082. | |
| Ziprasidone Impurity 10 | Ziprasidone Impurity 10. Uses: For analytical and research use. CAS No. 118307-04-3. Molecular formula: C10H7Cl2NO2. Mole weight: 244.07. Catalog: APB118307043. | |
| Ziprasidone Impurity 11 | Ziprasidone Impurity 11. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. CAS No. 684269-12-3. Molecular formula: C24H25ClN4OS. Mole weight: 453. Catalog: APB684269123. | |
| Ziprasidone Impurity 23 | Ziprasidone Impurity 23. Uses: For analytical and research use. CAS No. 22961-84-8. Molecular formula: C11H14N2S. Mole weight: 206.3. Catalog: APB22961848. | |
| Ziprasidone Impurity 24 | Ziprasidone Impurity 24. Uses: For analytical and research use. Molecular formula: C10H7Cl2NO2. Mole weight: 244.1. Catalog: APB000052. | |
| Ziprasidone Impurity 25 | Ziprasidone Impurity 25. Uses: For analytical and research use. Molecular formula: C10H7Cl2NO. Mole weight: 228.1. Catalog: APB000053. | |
| Ziprasidone Impurity 3 | Ziprasidone Impurity 3. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 194280-91-6. Molecular formula: C22H25ClN4OS. Mole weight: 428.98. Catalog: APB194280916. | |
| Ziprasidone N-Oxide | Ziprasidone N-Oxide. Uses: For analytical and research use. 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. 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. 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. 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. 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. | |
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