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| Product | Description | |
|---|---|---|
| Zinpyr-1 | Zinpyr-1 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. CAS No. 288574-78-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0155. |  |
| Zinpyr-1 | Zinpyr-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5'-Bis[bis(2-pyridylmethyl)aminomethyl]-2',7'-dichlorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Salmon pink powder. CAS No. 288574-78-7. Molecular formula: C46H36Cl2N6O5. Mole weight: 823.72. Purity: 98%+. Product ID: ACM288574787-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one. |  |
| Zinpyr-4 | A cell-permeable fluorescent probe selective for Zinc. Fluorescence: max. Em. l = 515nm. Group: Biochemicals. Alternative Names: 9- (o-Carboxyphenyl) -2-chloro-5-[2-{bis (2-pyridylmethyl) aminomethyl}-N-methylaniline]-6-hydroxy-3-xanthanone; 5'- [ [ [2- [ [bis (2-pyridinylmethyl) amino] methyl] phenyl] amino] methyl] -2'-chloro-3', 6'-dihydroxy-. Grades: Highly Purified. CAS No. 502467-23-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Zinquin | Zinquin is a fluorescent sensor and used to observe reactive Zn 2+.λex/λem=368/490 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 151606-29-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0982. | |
| Zinquin ethyl ester | ?95% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Zinquin ethyl ester | Zinquin ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid ethyl ester. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 181530-09-6. Molecular formula: C21H22N2O5S. Mole weight: 414.47. Purity: 98%+. Product ID: ACM181530096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinquin ethyl ester | Zinquin ethyl ester is a fluorescent derivative of Zinquin and is a fluorescent probe of cytosolic zinc ion. Zinquin ethyl ester is able to penetrate cell membranes and is lipophilic and zinc-sensitive. Zinquin ethyl ester can combine with Zn 2+ in the cell to produce blue fluorescence [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 181530-09-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124171. | |
| 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 (free acid) | Zinquin (free acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinquin A , 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 151606-29-0. Molecular formula: C19H18N2O5S. Mole weight: 386.42. Purity: 95%+. Product ID: ACM151606290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinterol | Zinterol is a potent and selective β2-adrenoceptor agonist. Uses: Adrenergic beta-agonists. Synonyms: N-[5-[2-[(1,1-Dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulphonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 37000-20-7. Molecular formula: C19H26N2O4S. Mole weight: 378.5. |  |
| Zinterol hydrochloride | Zinterol hydrochloride is a potent and selective β2-adrenoceptor agonist (pKB = 8.3 and < 5.7 for β 2 and β1 receptors respectively, as measured in human artery). Synonyms: Zinterol hydrochloride; Zinterol HCl; N-[5-[2-[(1,1-Dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulphonamide hydrochloride; Zinterol HCl; (+-)-Zinterol hydrochloride. Grades: ≥98% by HPLC. CAS No. 38241-28-0. Molecular formula: C19H27ClN2O4S. Mole weight: 414.95. | |
| Zinterol hydrochloride | Zinterol hydrochloride (MJ 9184 hydrochloride) is a potent and selective β2-adrenoceptor agonist [1]. Zinterol hydrochloride increases I Ca in a concentration-dependent manner with an EC 50 of 2.2 nM [2]. Zinterol hydrochloride induces ventricular arrhythmias in conscious heart failure rabbits [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MJ 9184 hydrochloride. CAS No. 38241-28-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-14304A. | |
| Zinterol hydrochloride | Zinterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINTEROL HYDROCHLORIDE, Zinterol HCl, (+-)-Zinterol hydrochloride, 38241-28-0, MJ 9184, MJ 9184-1, Zinterol hydrochloride (USAN), Zinterol hydrochloride [USAN], Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, (+-)-, Methanesulfonanilide, 5-(2-((alpha,alpha-dimethylphenethyl)amino)-1-hydroxyethyl)-2-hydroxy-, monohydrochloride, NSC-284704, AGN-PC-0JKPZJ, AC1L1YU5, C19H26N2O4S.HCl, SCHEMBL637070, CHEMBL2105510, CTK8G3843, MolPort-023-275-980, 37000-20-7 (Parent). Product Category: Heterocyclic Organic Compound. CAS No. 38241-28-0. Molecular formula: C19H27ClN2O4S. Mole weight: 414.95. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride. Product ID: ACM38241280. Alfa Chemistry ISO 9001:2015 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 is a selective peptide inhibitor of PKM&zeta. ZIP injections can block the impairment in morphine conditioned place preference induced [1]. Uses: Scientific research. Group: Peptides. CAS No. 863987-12-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1284. | |
| ZIP | ZIP. Group: Biochemicals. Grades: Purified. CAS No. 863987-12-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥94%. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| Zipalertinib | Zipalertinib, also known as TAS6417, CLN-081, is a Novel EGFR Inhibitor Targeting Exon 20 Insertion Mutations. TAS6417 inhibited EGFR with various exon 20 insertion mutations more potently than it inhibited the WT. TAS6417 inhibited EGFR phosphorylation and downstream molecules in NSCLC cell lines expressing EGFR exon 20 insertions, resulting in caspase activation. These characteristics led to marked tumor regression in vivo in both a genetically engineered model and in a patient-derived xenograft model. Furthermore, TAS6417 provided a survival benefit with good tolerability in a lung orthotopic implantation mouse model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAS6417; TAS-6417; TAS 6417; CLN-081; CLN081; CLN081; Zipalertinib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1661854-97-2. Molecular formula: C23H20N6O. Mole weight: 396.45. Purity: >98%. IUPACName: (S)-N-(4-amino-6-methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizin-8-yl)acrylamide. Canonical SMILES: NC1=C2C(N3C(C(C)=C[C@@H](C3)NC(C=C)=O)=C2C4=CC5=CC=CC=C5N=C4)=NC=N1. Product ID: ACM1661854972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 IC 50 values ranging from 1.1-8.0 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS6417; CLN-081. CAS No. 1661854-97-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112299. | |
| ZIP (Biotin) | Biotinylated peptide for ZIP. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: >98%. Molecular formula: C100H168N32O19S. Mole weight: 2154.69. | |
| 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 | 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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ziprasidone hydrochloride monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ziprasidone Hydrochloride Monohydrate. | |
| 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 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 | 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 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 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 Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ziprasidone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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. | |
| 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 |
| ZIP (Scrambled) | ZIP (Scrambled). Group: Biochemicals. Grades: Purified. CAS No. 908012-18-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZIP (Scrambled) | ZIP (Scrambled) is a scrambled control peptide for ZIP. Synonyms: z-Pseudosubstrate inhibitory peptide (scrambled); myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH; 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. Grades: >98%. CAS No. 908012-18-0. Molecular formula: C90H154N30O17. Mole weight: 1928.38. | |
| ZIP (Scrambled) acetate | ZIP (Scrambled) TFA, a scrambled peptide, can be used as a negative control for zeta inhibitory peptide (ZIP). 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. Grades: ≥95%. CAS No. 2763584-14-9. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| Zircaloy-4 (trace element impurities) | certified Reference Material. Group: Certified reference materials (crms). | |
| Zirconia ATZ | Zirconia ATZ. Group: Compounds nanoparticles. |  |
| Zirconia, Calcia Stabilized (CaO + ZrO2) Powder | Zirconia, Calcia Stabilized (CaO + ZrO2) Powder. Group: Alloys nanopowders. Alternative Names: Calcia Stabilized Zirconia; Ca-PSZ. Zr(Hf)O2: 95.5%; CaO: 4.0 ± 0.2 %. | |
| Zirconia, Magnesia Stabilized (MgO + ZrO2) Powder | Zirconia, Magnesia Stabilized (MgO + ZrO2) Powder. Group: Oxides nanoparticles. Alternative Names: Magnesia Stabilized Zirconia; Mg-PSZ. CAS No. 25583-20-4. Zr(Hf)O2: 96.5%; MgO: 3.5 ± 0.2 %. | |
| Zirconia Mortar and Pestle | Zirconia Mortar and Pestle. Group: Magnetic nanoparticles. Alternative Names: Zirconia Mortar and Pestle. 99.9%. | |
| Zirconia Toughened Alumina (ZTA) Plate, Sheet | Zirconia Toughened Alumina (ZTA) Plate, Sheet. Group: Magnetic nanoparticles. Alternative Names: ZTA Plate, Sheet, Zirconia Toughened Alumina Plate, Sheet, ZTA Ceramic Plate, Sheet, Zirconia Toughened Alumina Ceramic Plate, Sheet. 99.9%. | |
| Zirconia (YSZ) Crucible | Zirconia (YSZ) Crucible. Group: Magnetic nanoparticles. Alternative Names: YSZ Crucible, Zirconia Crucible, YSZ Ceramic Crucible, Zirconia Ceramic Crucible. 99.9%. | |
| Zirconia (YSZ) Custom Parts | Zirconia (YSZ) Custom Parts. Group: Magnetic nanoparticles. Alternative Names: YSZ Custom Parts, Zirconia Custom Parts, YSZ Ceramic Custom Parts, Zirconia Ceramic Custom Parts. 99.9%. | |
| Zirconia (YSZ) Grinding Balls | Zirconia (YSZ) Grinding Balls. Group: Magnetic nanoparticles. Alternative Names: YSZ Grinding Balls, Zirconia Grinding Balls, YSZ Ceramic Grinding Balls, Zirconia Ceramic Grinding Balls. 99.9%. | |
| Zirconia (YSZ) Grinding Cylinders | Zirconia (YSZ) Grinding Cylinders. Group: Magnetic nanoparticles. Alternative Names: YSZ Grinding Cylinders, Zirconia Grinding Cylinders, YSZ Ceramic Grinding Cylinders, Zirconia Ceramic Grinding Cylinders. 99.9%. | |
| Zirconia (YSZ) Grinding, Milling Jar | Zirconia (YSZ) Grinding, Milling Jar. Group: Magnetic nanoparticles. Alternative Names: YSZ Grinding, Milling Jar, Zirconia Grinding, Milling Jar, YSZ Ceramic Grinding, Milling Jar, Zirconia Ceramic Grinding, Milling Jar. 99.9%. | |
| Zirconia (YSZ) Mortar and Pestle | Zirconia (YSZ) Mortar and Pestle. Group: Magnetic nanoparticles. Alternative Names: YSZ-M060, YSZ-M080, YSZ-M113, YSZ-M160, YSZ-MC, YSZ-P088, Zirconia (YSZ) Mortar and Pestle; Zirconia Mortar Pestle; Zirconium Oxide Mortar Pestle; YSZ Mortar Pestle; ZrO2 Mortar Pestle. | |
| Zirconia (YSZ) Plate, Sheet | Zirconia (YSZ) Plate, Sheet. Group: Magnetic nanoparticles. Alternative Names: YSZ Plate, Sheet, Zirconia Plate, Sheet, YSZ Ceramic Plate, Sheet, Zirconia Ceramic Plate, Sheet. 99.9%. | |
| Zirconia (YSZ) Rod | Zirconia (YSZ) Rod. Group: Magnetic nanoparticles. Alternative Names: YSZ Rod, Zirconia Rod, YSZ Ceramic Rod, Zirconia Ceramic Rod. 99.9%. | |
| Zirconia (YSZ) Tube, Ring | Zirconia (YSZ) Tube, Ring. Group: Magnetic nanoparticles. Alternative Names: YSZ Tube, Ring, Zirconia Tube, Ring, YSZ Ceramic Tube, Ring, Zirconia Ceramic Tube, Ring. 99.9%. | |
| Zirconium(4+)2-methylpropanolate | Zirconium(4+)2-methylpropanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zirconium(4+) 2-methylpropanolate;1-Propanol, 2-methyl-, zirconium(4++) salt;Tetraisobutoxyzirconium(IV);Zirconium(IV)tetrakis(2-methylpropoxide). Product Category: Heterocyclic Organic Compound. CAS No. 13421-85-7. Molecular formula: C16H36O4Zr. Mole weight: 383.67864. Product ID: ACM13421857. Alfa Chemistry ISO 9001:2015 Certified. | |
| zirconium(4+) oleate | zirconium(4+) oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-octadec-9-enoate; zirconium(4+). Appearance: Reddish brown oily liquid. CAS No. 42040-79-9. Molecular formula: C72H132O8Zr. Mole weight: 1217.03. Purity: 0.99. Product ID: ACM42040799. Alfa Chemistry ISO 9001:2015 Certified. | |
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