Alfa Chemistry Materials 3 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Tris(triphenylphosphine)ruthenium(II) chloride | Tris(triphenylphosphine)ruthenium(II) chloride. CAS No. 15529-49-4. Molecular formula: C54H45Cl2P3Ru. Mole weight: 958.8g/mol. IUPAC Name: dichlororuthenium;triphenylphosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl. InChI: InChI=1S/3C18H15P.2ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h3*1-15H;2*1H;/q;;;;;+2/p-2. |  |
| Tyr-Tyr-Tyr-Tyr-Tyr-Tyr | Tyr-Tyr-Tyr-Tyr-Tyr-Tyr. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.1g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. SMILES: C1=CC(=CC=C1CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CC6=CC=C(C=C6)O)C(=O)O)N)O. InChI: InChI=1S/C54H56N6O13/c55-43(25-31-1-13-37(61)14-2-31)49(67)56-44(26-32-3-15-38(62)16-4-32)50(68)57-45(27-33-5-17-39(63)18-6-33)51(69)58-46(28-34-7-19-40(64)20-8-34)52(70)59-47(29-35-9-21-41(65)22-10-35)53(71)60-48(54(72)73)30-36-11-23-42(66)24-12-36/h1-24,43-48,61-66H,25-30,55H2,(H,56,67)(H,57,68)(H,58,69)(H,59,70)(H,60,71)(H,72,73)/t43-,44-,45-,46-,47-,48-/m0/s1. | |
| Ultrahigh capacitance porous carbon activated carbon | Ultrahigh capacitance porous carbon activated carbon. | |
| Uracil-5-boronic acid | Uracil-5-boronic acid. Molecular formula: C4H5BN2O4. Mole weight: 155.91g/mol. IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid. SMILES: B(C1=CNC(=O)NC1=O)(O)O. InChI: InChI=1S/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9). | |
| Vanadium(II) chloride | Vanadium(II) chloride. Alternative Names: EINECS 234-176-7; Vanadous chloride; Vanadium(II) chloride; AC1L2570; DTXSID60147349; VCl2; Vanadium(II) chloride, 85%. CAS No. 10580-52-6. Molecular formula: VCl2;Cl2V. Mole weight: 121.841g/mol. IUPAC Name: dichlorovanadium. SMILES: Cl[V]Cl. InChI: InChI=1S/2ClH.V/h2*1H;/q;;+2/p-2. | |
| Vanadium(III) chloride | Vanadium trichloride appears as a pink crystalline solid. Density 3.00 g / cm³. Irritates skin and eyes. Used to make other chemicals. CAS No. 7718-98-1. Molecular formula: VCl3;Cl3V. Mole weight: 157.3g/mol. IUPAC Name: trichlorovanadium. SMILES: Cl[V](Cl)Cl. InChI: InChI=1S/3ClH.V/h3*1H;/q;;;+3/p-3. | |
| Vanadium(III) oxide | Vanadium trioxide appears as a black crystalline solid. Density 4.87 g / cm³. Slightly soluble in water. Irritating to skin and eyes. May be toxic by ingestion. Used to make other chemicals. Used as a catalyst.;DryPowder;BLACK POWDER. CAS No. 1314-34-7. Molecular formula: V2O3;V2O3;O3V2. Mole weight: 149.881g/mol. IUPAC Name: oxo(oxovanadiooxy)vanadium. SMILES: O=[V]O[V]=O. InChI: InChI=1S/3O.2V. | |
| Vanadium(V) oxyfluoride | Vanadium(V) oxyfluoride. Alternative Names: 13709-31-4; Trifluorooxovanadium; SBB085542; J-006960; EINECS 237-250-7; Vanadium(V) oxyfluoride, 99%; trifluoro(oxo)vanadium; Vanadium oxytrifluoride. CAS No. 13709-31-4. Molecular formula: F3OV;F3H3OV. Mole weight: 126.96g/mol. IUPAC Name: oxovanadium;trihydrofluoride. SMILES: O=[V].F.F.F. InChI: InChI=1S/3FH.O.V/h3*1H;; | |
| Vinylboronic acid MIDA ester | Vinylboronic acid MIDA ester. CAS No. 1104636-73-8. Molecular formula: C7H10BNO4. Mole weight: 182.97g/mol. IUPAC Name: 2-ethenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=C. InChI: InChI=1S/C7H10BNO4/c1-3-8-12-6(10)4-9(2)5-7(11)13-8/h3H,1,4-5H2,2H3. | |
| (+)-Vinylboronic acid pinanediol ester | (+)-Vinylboronic acid pinanediol ester. Molecular formula: C12H19BO2. Mole weight: 206.09g/mol. IUPAC Name: (1R,2R,6S,8R)-4-ethenyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane. SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)C=C. InChI: InChI=1S/C12H19BO2/c1-5-13-14-10-7-8-6-9(11(8,2)3)12(10,4)15-13/h5,8-10H,1,6-7H2,2-4H3/t8-,9-,10+,12-/m1/s1. | |
| Vinylboronic anhydride pyridine complex | Vinylboronic anhydride pyridine complex. CAS No. 442850-89-7. Molecular formula: C11H14B3NO3. Mole weight: 240.7g/mol. IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane. SMILES: B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1. InChI: InChI=1S/C6H9B3O3.C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7;1-2-4-6-5-3-1/h4-6H,1-3H2;1-5H. | |
| Vinylene carbonate | Liquid. Alternative Names: 1,3-Dioxol-2-one,VC. CAS No. 872-36-6. Molecular formula: C3H2O3. Mole weight: 86.05. Purity: contains 80 ppm BHT as stabilizer, 99%. IUPAC Name: 1,3-dioxol-2-one. SMILES: C1=COC(=O)O1. InChI: InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H. | |
| Vinylsulfone-PEG5K-Vinylsulfone | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Vinylsulfone-PEG-Vinylsulfone, VS-PEG-VS. Mole weight: average Mn 5000. | |
| Vinyltrimethylsilane | Vinyltrimethylsilane. Alternative Names: Ethenyltrimethylsilane, Trimethyl(vinyl)silane, (Trimethylsilyl)ethylene. CAS No. 754-05-2. Molecular formula: (CH3)3SiCHCH2. Mole weight: 100.23. Purity: ≥ 97%. IUPAC Name: Vinyltrimethylsilane. SMILES: C[Si](C)(C)C=C. InChI: 1S/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H3. | |
| Wheat germ Untreated | Wheat germ Untreated. | |
| Xanthan from Xanthomonas campestris | Xanthan gum is a monospore polysaccharide produced by the fermentation of Pseudomonas sp. It is made of carbohydrates as the main raw material from the cabbage black rot Xanthomonas spp. through aerobic fermentation bioengineering technology to cut 1,6 - Glycosidic bond, after opening the branched chain, an acidic extracellular polysaccharide composed of straight chains is synthesized by 1,4-bond. The structure and conformation of xanthan gum determine the functional properties of its solution: the complex aggregated structure and intermolecular forces of xanthan gum determine that its solution has high viscosity at low shear and low concentration, and is more viscous than other polysaccharide solutions. High modulus, as well as pseudoplastic behavior; Xanthan gum has hydrogen bonds, anions, and side chains entangled in the rigid and straight molecular chains of the molecular chain to protect the main chain, so that the solution has good heat and salt resistance. It also has good stability to acid-base and enzymatic hydrolysis. Due to its excellent physical and chemical properties, including high viscosity, thixotropy, and stability of dispersions, xanthan gum has been widely used in the food industry, oil extraction, coatings, and many other fields. CAS No. 11138-66-2. Molecular formula: C8H14Cl2N2O2. Mole weight: 241.11 g/mol. IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride. SMILES: C1=CC(= | |
| Xanthan gum from Xanthomonas campestris | Xanthan gum is a monospore polysaccharide produced by the fermentation of Pseudomonas sp. It is made of carbohydrates as the main raw material from the cabbage black rot Xanthomonas spp. through aerobic fermentation bioengineering technology to cut 1,6 - Glycosidic bond, after opening the branched chain, an acidic extracellular polysaccharide composed of straight chains is synthesized by 1,4-bond. The structure and conformation of xanthan gum determine the functional properties of its solution: the complex aggregated structure and intermolecular forces of xanthan gum determine that its solution has high viscosity at low shear and low concentration, and is more viscous than other polysaccharide solutions. High modulus, as well as pseudoplastic behavior; Xanthan gum has hydrogen bonds, anions, and side chains entangled in the rigid and straight molecular chains of the molecular chain to protect the main chain, so that the solution has good heat and salt resistance. It also has good stability to acid-base and enzymatic hydrolysis. Due to its excellent physical and chemical properties, including high viscosity, thixotropy, and stability of dispersions, xanthan gum has been widely used in the food industry, oil extraction, coatings, and many other fields. CAS No. 11138-66-2. Molecular formula: C8H14Cl2N2O2. Mole weight: 241.11 g/mol. IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride. SMILES: C1= | |
| Y-(mPEG10K)2-(PEG20k-NH2) | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 40000. | |
| Y-PEG40K-Acetaldehyde | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-PEG-Acetaldehyde. Mole weight: average Mn 40000. | |
| Y-PEG40K-Alkyne | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| Y-PEG40K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-PEG-COOH. Mole weight: average Mn 40000. | |
| Y-PEG40K-Fluorescein | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 40000. Purity: ≥95%. | |
| Y-PEG40K-MAL | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-PEG-MAL. Mole weight: average Mn 40000. | |
| Y-PEG40K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-shape PEG Amine, Y-PEG-NH2. Mole weight: average Mn 40000. | |
| Y-PEG40K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-PEG-NHS. Mole weight: average Mn 40000. | |
| Y-PEG40K-Propionaldehyde | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Y-PEG-Propionaldehyde. Mole weight: average Mn 40000. | |
| Yttrium Aluminum Borate | Yttrium Aluminum Borate. CAS No. 13813-76-8. Molecular formula: YAl3(BO3)4. Mole weight: 405g/mol. | |
| Zinc Antimonide | Zinc Antimonide. CAS No. 12039-42-8. Molecular formula: Zn4Sb3. Mole weight: 424.06g/mol. Purity: 99.99%. SMILES: [Zn].[Zn].[Zn].[Zn].[Sb].[Sb].[Sb]. InChI: InChI=1S/3Sb.4Zn. | |
| Zinc bromide dihydrate99 | Zinc bromide dihydrate99. Alternative Names: ZINC BROMIDE DIHYDRATE99;zinc(II)bromidedihydrate;Zinc bromide dihydrate 99%. CAS No. 18921-13-6. Molecular formula: Br2H4O2Zn. Mole weight: 261.22856. | |
| Zinc,bromo(4-cyanophenyl)- | Zinc,bromo(4-cyanophenyl)-. Alternative Names: Zinc,bromo(4-cyanophenyl)-, 4-CYANOPHENYLZINC BROMIDE, AG-D-63646, 131379-14-1, ACMC-20mu2n, CTK4B7236, RP17930, Benzonitrile,zinc complex;4-(Cyanophenyl)zinc bromide;Bromo(4-cyanophenyl)zinc. CAS No. 131379-14-1. Molecular formula: C7H4BrNZn. Mole weight: 247.41. Purity: 96%. IUPAC Name: zinc;benzonitrile;bromide. SMILES: C1=CC(=CC=[C-]1)C#N.[Zn+]Br. | |
| Zinc,bromo(4-fluorophenyl)- | Zinc,bromo(4-fluorophenyl)-. Alternative Names: 4-Fluorophenylzinc bromide, 181705-93-1, Zinc,bromo(4-fluorophenyl)-, CTK4D7957, AG-E-31637, KB-191546, 4-Fluorophenylzincbromide;Bromo(4-fluorophenyl)zinc. CAS No. 181705-93-1. Molecular formula: C6H4BrFZn. Mole weight: 240.39. Purity: 96%. IUPAC Name: zinc;fluorobenzene;bromide. SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br. | |
| Zinc citrate dihydrate | Zinc citrate dihydrate. Alternative Names: Zinc dihydrate citrate. CAS No. 5990-32-9. Molecular formula: C12H14O16Zn3. Mole weight: 610.4. Purity: 99%+. IUPAC Name: Trizinc;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate. SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]. InChI: InChI=1S/2C6H8O7.2H2O.3Zn/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2;/q;3*+2/p-6. | |
| Zinc hexafluorosilicate hydrate | Zinc hexafluorosilicate hydrate. | |
| Zinc methacrylate | DryPowder; OtherSolid. Alternative Names: Bis(methacrylic acid) zinc salt. CAS No. 13189-00-9. Molecular formula: C8H10O4Zn. Mole weight: 235.5. Purity: 99%+. IUPAC Name: Zinc;2-methylprop-2-enoate. SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]. InChI: InChI=1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;+2/p-2. | |
| Zinc perchlorate | Zinc perchlorate. Alternative Names: ZINC PERCHLORATE;ZINC PERCHLORATE 6H2O;ZINC PERCHLORATE HEXAHYDRATE;ZINC PERCHLORATE, HYDRATED;perchloricacid,zincsalt,hexahydrate;ZINC PERCHLORATE, HYDRATED REAGENT;Zincperchloratehexahydrate,99%;zinc perchlorate hexahydrate, reagent grade. CAS No. 10025-64-6. Molecular formula: Cl2H12O14Zn. Mole weight: 372.4g/mol. Purity: 98%, hexahydrate. IUPAC Name: zinc;diperchlorate;hexahydrate. SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]. InChI: InChI=1S/2ClHO4.6H2O.Zn/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);6*1H2;/q;;;;;;;;+2/p-2. | |
| Zinc p-toluenesulfonate hydrate | Zinc p-toluenesulfonate hydrate. Alternative Names: EINECS 236-576-7; DTXSID8065456; Benzenesulfonic acid, 4-methyl-, zinc salt (2:1); CTK8D8438; zinc bis(4-methylbenzenesulfonate); 13438-45-4; Benzenesulfonic acid,4-methyl-, zinc salt, hydrate (2:1: ); Zinc di(toluene-4-sulphonate); YISPIDBWTUCKKH-UHFFFAOYSA-L; zinc tosylate. CAS No. 13438-45-4. Molecular formula: C14H14O6S2Zn. Mole weight: 407.76g/mol. IUPAC Name: zinc;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].[Zn+2]. InChI: InChI=1S/2C7H8O3S.Zn/c2*1-6-2-4-7(5-3-6)11(8,9)10;/h2*2-5H,1H3,(H,8,9,10);/q;;+2/p-2. | |
| Zinc selenide crystal optic disc, 13mm x 1mm, polished both sides | Zinc selenide crystal optic disc, 13mm x 1mm, polished both sides. | |
| Zinc selenide crystal optic disc, 13mm x 2mm, polished both sides | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide crystal optic disc, 25mm x 2mm, polished both sides | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide crystal optic rectangle, 30mm x 15mm x 2mm, polished both sides | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide crystal optic rectangle, 38.5mm x 19.5mm x 2mm (drilled), polished both sides | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide crystal optic rectangle, 41mm x 23mm x 2mm, polished both sides | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc selenide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick | DryPowder, PelletsLargeCrystals, WetSolid; OtherSolid. Molecular formula: ZnSe;SeZn. Mole weight: 144.4g/mol. IUPAC Name: selanylidenezinc. SMILES: [Zn]=[Se]. InChI: InChI=1S/Se.Zn. | |
| Zinc sulfide | Zinc sulfide. Alternative Names: Pigment white 7; Precipitated zinc sulfide; zinc sulfide; Zinc monosulfide; CI 77975. CAS No. 1314-98-3. Molecular formula: SZn. Mole weight: 97.44. Purity: 95%+. IUPAC Name: Sulfanylidenezinc. SMILES: S=[Zn]. InChI: 1S/S.Zn. | |
| Zinc telluride | Zinc telluride. Alternative Names: ZINC TELLURIDE;zinctelluride(znte);Zinc telluride Coating Quality Balzers;Zinctelluridemetalsbasisgraypowder;ZINC TELLURIDE, -100 MESH, 99.99%;99.998%(metalsbasis);ZINC TELLURIDE, 99.999%;Zinctelluride(99.99%-Zn)PURATREM. CAS No. 1315-11-3. Molecular formula: TeZn. Mole weight: 192.99. Purity: 96%. IUPAC Name: tellanylidenezinc. SMILES: [Zn]=[Te]. | |
| Zirconium(IV) Butoxide (ca. 80% in 1-Butanol) | Zirconium(IV) Butoxide (ca. 80% in 1-Butanol). Alternative Names: zirconium(4+); EINECS 213-995-3; ANW-41190; BSDOQSMQCZQLDV-UHFFFAOYSA-N; Butyl zirconate; ZIRCONIUMN-BUTOXIDE; NSC 509366; Zirconium(IV) butoxide solution; UNII-4Y12FB798J; butan-1-olate. CAS No. 1071-76-7. Molecular formula: C16H36O4Zr. Mole weight: 383.684g/mol. IUPAC Name: butan-1-olate;zirconium(4+). SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Zr+4]. InChI: InChI=1S/4C4H9O.Zr/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4. | |
| Zirconium(IV) carbonate hydroxide oxide | Zirconium(IV) carbonate hydroxide oxide. CAS No. 57219-64-4. | |
| Zirconium(IV) fluoride | Zirconium(IV) fluoride. CAS No. 7783-64-4. | |
| Zirconium(IV) oxide-scandia stabilized | scandia 10 mol %. Alternative Names: ScSZ, Scandia-stabilized zirconia, Sc10SZ, Scandium zirconium oxide. | |
| Zirconium(IV) oxide-scandia stabilized | contains 6 mol % scandia as stabilizer. Alternative Names: ScSZ, Scandia-stabilized zirconia, Sc6SZ, Scandium zirconium oxide. CAS No. 151575-30-3. | |
| Zirconium(IV) oxide-yttria stabilized | Zirconium(IV) oxide-yttria stabilized. | |
| Zirconium(IV) oxide-yttria stabilized | Zirconium(IV) oxide-yttria stabilized. CAS No. 308076-80-4. Molecular formula: O5Y2Zr. Mole weight: 349.03g/mol. IUPAC Name: dioxozirconium;oxo(oxoyttriooxy)yttrium. SMILES: O=[Y]O[Y]=O.O=[Zr]=O. InChI: InChI=1S/5O.2Y.Zr. | |
| Zirconium(IV) oxide-yttria stabilized | Zirconium(IV) oxide-yttria stabilized. Alternative Names: 8YSZ,YSZ8,YSZ,Yttria stabilized zirconia,Yttrium stabilized zirconium oxide. CAS No. 114168-16-0. Molecular formula: ZrO2 · Y2O3. Mole weight: 349.03. SMILES: O=[Zr]=O.O=[Y]O[Y]=O. InChI: 1S/5O.2Y.Zr,KSTOPEBVPBSOTK-UHFFFAOYSA-N. | |
| Zirconium(IV) oxide-yttria stabilized | Zirconium(IV) oxide-yttria stabilized. CAS No. 113482-02-3. | |
| Zirconium(iv)sulfate hydrate | Zirconium(iv)sulfate hydrate. Alternative Names: ZIRCONIUM(IV) SULFATE HYDRATE;ZIRCONIUM SULFATE HYDRATE;ZIRCONIUM SULFATE HYDRATE, 99.99%;Zirconium(IV)sulfate,Puratronic99.9985%(metalsbasisexcludingHf),Hf200ppmmax;Zirconium(?)Sulfaten-Hydrate. CAS No. 34806-73-0. Molecular formula: H2O9S2Zr. Mole weight: 301.36. Purity: 96%. IUPAC Name: zirconium(4+) disulfate. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zr+4]. | |
| Zirconium Nitrate Nanoparticles | Zirconium Nitrate Nanoparticles. Alternative Names: Zirconyl nitrate hydrate. CAS No. 14985-18-3. Molecular formula: H2N2O7Zr. Mole weight: 231.23. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: Oxozirconium(2+)nitratehydrate(1:2:1). SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O=[Zr+2]. InChI: InChI=1S/2NO3.H2O.O.Zr/c2*2-1(3)4;;;/h;;1H2;;/q2*-1;;;+2. | |
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