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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ziprasidone Hydrochloride Monohydrate. | |
| 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 | 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. | |
| 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. | |
| Zirconium acetate | Liquid;Liquid. Group: Solution deposition precursors. Alternative Names: Aceticacid,zirconiumsalt. CAS No. 7585-20-8. Product ID: Zirconium(4+); tetraacetate. Molecular formula: 327.4. Mole weight: C8H12O8Zr. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Zr+4]. InChI=1S/4C2H4O2.Zr/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; +4/p-4. MFFVROSEPLMJAP-UHFFFAOYSA-J. 95%+. | |
| Zirconium acetate solution | Liquid;Liquid. Group: Solution deposition precursors. CAS No. 7585-20-8. Product ID: zirconium(4+); tetraacetate. Molecular formula: 327.4g/mol. Mole weight: C8H12O8Zr. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Zr+4]. InChI=1S/4C2H4O2.Zr/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; ; ; ; +4/p-4. MFFVROSEPLMJAP-UHFFFAOYSA-J. | |
| Zirconium acrylate | Zirconium acrylate. Group: other materials. Alternative Names: Zirconium acrylate; zirconium tetraacrylate; 60653-57-8; tetrakis(acryloyloxy)zirconium; C-54320. CAS No. 60653-57-8. Product ID: prop-2-enoic acid; zirconium. Molecular formula: 379.476g/mol. Mole weight: C12H16O8Zr. C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. [Zr]. InChI=1S/4C3H4O2.Zr/c4*1-2-3(4)5; /h4*2H, 1H2, (H, 4, 5);. BIXADNIHYBZLKU-UHFFFAOYSA-N. | |
| Zirconium Aluminum (Zr-Al) Alloy Sputtering Targets | Zirconium Aluminum (Zr-Al) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Zirconium Aluminum (Zr-Al) Alloy Sputtering Targets, Zr-Al Alloy Sputtering Target, Zr-Al Alloy Sputter Target, Zr-Al Alloy Target, Zirconium Aluminum Alloy Sputtering Target, Zirconium Aluminum Alloy Sputter Target, Zirconium Aluminum Alloy Target. 99.95%. | |
| Zirconium Bar / Rod UNS R60702 | Zirconium Bar / Rod UNS R60702. Group: Magnetic nanoparticles. Alternative Names: Zr Bar, Zr Rod, Zirconium Bar, Zirconium Rod, UNS R60702, Zr702, ASTM B 550. | |
| Zirconium Basic Carbonate | ZIRCONIUM BASIC CARBONATE, HYDRATE, 99.5% pure, moist cake, Formula: Zr2CO3(OH2)O2.xH2O. CAS No. 57219-64-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zirconium Basic Sulfate | ZIRCONIUM BASIC SULFATE, HYDRATE, 99.5% pure, moist cake, (Synonym: Zirconium Oxide Sulfate, Hydrate), ZrO(OH){0}.{8}(SO{4}){0}.{6}.xH{2}O. CAS No. 62010-10-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zirconium,bis[(1,2,3,4,5-H)-1-butyl-2,4-cyclopentadien-1-yl]difluoro- | Zirconium,bis[(1,2,3,4,5-H)-1-butyl-2,4-cyclopentadien-1-yl]difluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(BUTYLCYCLOPENTADIENYL)DIFLUOROZIRCONIUM (IV). Product Category: Heterocyclic Organic Compound. CAS No. 499109-95-4. Molecular formula: C18H26F2Zr. Mole weight: 371.62. Purity: 0.96. IUPACName: 2-butylcyclopenta-1,3-diene;difluorozirconium(2+). Product ID: ACM499109954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)- | Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zirconium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate), 204522-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 204522-78-1. Molecular formula: C28H52O6Zr. Mole weight: 519.83. Purity: 0.96. IUPACName: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;zirconium. Product ID: ACM204522781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium bis(dihydrogenorthophosphate) oxide | Zirconium bis(dihydrogenorthophosphate) oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zirconium bis(dihydrogenorthophosphate) oxide. Product Category: Heterocyclic Organic Compound. CAS No. 19764-74-0. Molecular formula: H4O9P2Zr. Mole weight: 301.197882. Product ID: ACM19764740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium boride | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: B2Zr. CAS No. 12045-64-6. Prepack ID 90025521-25g. Molecular Weight 112.85. See USA prepack pricing. |  |
| Zirconium boride | Zirconium boride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZIRCONIUM BORIDE; Zirconium diboride. Appearance: -325 Mesh Powder. CAS No. 12045-64-6. Molecular formula: ZrB2. Mole weight: 112.84. Purity: 0.995. IUPACName: Zirconium boride. Density: 6.1 g/cm³. Product ID: ACM12045646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium Boride (1:2 Atomic) | ZIRCONIUM BORIDE (1:2 atomic), 99.5% pure, -325 mesh, (Synonym: Zirconium Diboride), Formula: ZrB2. CAS No. 12045-64-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zirconium bromonorbornanelactone carboxylate triacrylate | Zirconium bromonorbornanelactone carboxylate triacrylate. Group: other materials. | |
| Zirconium butoxide solution | Liquid. Group: Solution deposition precursors. CAS No. 1071-76-7. Product ID: butan-1-olate; zirconium(4+). Molecular formula: 383.68g/mol. Mole weight: C16H36O4Zr. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Zr+4]. InChI=1S/4C4H9O.Zr/c4*1-2-3-4-5; /h4*2-4H2, 1H3; /q4*-1; +4. BSDOQSMQCZQLDV-UHFFFAOYSA-N. | |
| Zirconium Carbide | ZIRCONIUM CARBIDE, 99.5% pure, -325 mesh, Formula: ZrC. CAS No. 12070-14-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zirconium Carbide, -325 Mesh | Zirconium Carbide, -325 Mesh. Grades: 99.5% Extremely High (>=99%). CAS No. 12070-14-3. Pack Sizes: Gram Quantities: 100 gm, 1 kg. Order Number: 3906-1. |  www.prochemonline.com |
| Zirconium carbide nanoparticles | Zirconium carbide nanoparticles. Group: Nanopowder compoundscompounds nanoparticles. >99%. | |
| Zirconium Carbide Nanoparticles | Zirconium Carbide Nanoparticles. Group: 3d printing materials. Alternative Names: ZrC Nanopowder. CAS No. 12070-14-3. Molecular formula: 103.23. Mole weight: ZrC. [Zr].C. InChI=1S/CH4.Zr/h1H4. UGHSGZIDZZRZKT-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Zirconium Carbide ZrC Powder | Zirconium Carbide ZrC Powder. Group: Carbide powders. CAS No. 12070-14-3. Molecular formula: 103.23. Mole weight: ZrC. 99% or customized. | |
| Zirconium Carbide (ZrC) Sputtering Targets | Zirconium Carbide (ZrC) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zirconium Carbide (ZrC) Sputtering Targets, ZrC Sputtering Target, ZrC Sputter Target, ZrC Target, Zirconium Carbide Sputtering Target, Zirconium Carbide Sputter Target, Zirconium Carbide Target. 99.5%. | |
| Zirconium Carbonate | Zirconium Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZIRCONIUM(IV) CARBONATE;Zirconium dicarbonate;Zirconium(IV) carbonate hydrate;ZirconiumCarbonate(40.0%);Zirconium(?) carbonate;Bis(carbonylbisoxy)zirconium(IV);Zirconium (?)Carbonat;Zirconium (?)Carbonat n-Hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 36577-48-7. Molecular formula: Zr(CO3)2. Mole weight: 211.24. Product ID: ACM36577487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium carbonate Powder | Zirconium carbonate Powder. Group: other nano materials. Molecular formula: 308.47g/mol. Mole weight: CH2O7Zr2. 99.9%. | |
| Zirconium carboxyethyl acrylate | 60% (n-propanol). Group: Photonic and optical materials. | |
| Zirconium carboxyethyl acrylate | Zirconium carboxyethyl acrylate. Group: other materials. Alternative Names: Zirconium carboxyethyl acrylate; 123633-53-4; SCHEMBL184165; CTK8E6504; RT-024529. CAS No. 123633-53-4. Product ID: 3-prop-2-enoyloxypropanoic acid; zirconium. Molecular formula: 235.35g/mol. Mole weight: C6H8O4Zr. C=CC(=O)OCCC(=O)O.[Zr]. InChI=1S/C6H8O4. Zr/c1-2-6(9)10-4-3-5(7)8; /h2H, 1, 3-4H2, (H, 7, 8);. ATUAFKUYNJYMIS-UHFFFAOYSA-N. | |
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