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| Product | Description | |
|---|---|---|
| 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 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. |  |
| 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. |  |
| 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 | 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 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 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. | |
| 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. | |
| 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. 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 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 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-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 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 HCL | 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. Alternative Names: Ziprasidone hydrochloride monohydrate. Geodon. Ziprasidone HCl hydrate. 5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one hydrochloride hydrate. CAS No. 138982-67-9. Product ID: API138982679. Molecular formula: C21H24Cl2N4O2S. Mole weight: 467.4. EINECS: 638-781-0. SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl. Appearance: Pale Tan Powder. Category: Antipsychotic APIs. |  |
| 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 | 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 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ziprasidone Hydrochloride Monohydrate. | |
| 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 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 D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| 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. Grade: >98%. CAS No. 908012-18-0. Molecular formula: C90H154N30O17. Mole weight: 1928.38. | |
| ZIP (Scrambled) | ZIP (Scrambled). Group: Biochemicals. Grades: Purified. CAS No. 908012-18-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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%. | |
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