Alfa Chemistry Materials - 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(3-methyl-2-phenylpyridine-C2,N)iridium(III) | Tris(3-methyl-2-phenylpyridine-C2,N)iridium(III). CAS No. 359014-71-4. Molecular formula: C36H30IrN3. Mole weight: 696.86. |  |
| Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine | Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine. CAS No. 267221-90-9. Molecular formula: C36H48B3NO6. Mole weight: 623.20. | |
| Tris(4,4'-diethoxycarbonly-2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate | Tris(4,4'-diethoxycarbonly-2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate. CAS No. 75324-94-6. Molecular formula: C48H48F12N6O12P2Ru. Mole weight: 1291.92. | |
| Tris(4,4'-ditertbutyl-2,2'-bipyridyl)ruthenium(II) dichloride | Tris(4,4'-ditertbutyl-2,2'-bipyridyl)ruthenium(II) dichloride. CAS No. 808143-93-3. Molecular formula: C54H72N6Cl2Ru. Mole weight: 977.18. | |
| Tris[4,6-difluoro-2-(2-pyridyl)phenyl-C2,N]iridium(III) | Tris[4,6-difluoro-2-(2-pyridyl)phenyl-C2,N]iridium(III). CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.72. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bishexafluorophosphate | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bishexafluorophosphate. CAS No. 123148-15-2. Molecular formula: C72H48F12N6P2Ru. Mole weight: 1388.19. Purity: 98%. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride. CAS No. 36309-88-3. Molecular formula: C72H48N6Cl2Ru. Mole weight: 1169.17. Purity: 98%. | |
| Tris(4-(9-(2-ethylhexyl)-9H-carbazol-2-yl)phenyl)amine | Tris(4-(9-(2-ethylhexyl)-9H-carbazol-2-yl)phenyl)amine. CAS No. 856422-50-9. Molecular formula: C78H84N4. Mole weight: 1077.53. | |
| Tris(4-bromophenyl)amine | Tris(4-bromophenyl)amine. Alternative Names: 4-Bromo-N,N-Bis(4-Bromophenyl)Aniline. CAS No. 4316-58-9. Molecular formula: C18H12Br3N. Mole weight: 482.01. Purity: 98%. IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br. InChI: InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| Tris(4-methyl-2-phenylquinoline-C2,N)iridium(III) | Tris(4-methyl-2-phenylquinoline-C2,N)iridium(III). CAS No. 1433853-90-7. Molecular formula: C48H36IrN3. Mole weight: 847.04. Purity: 99%. | |
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. CAS No. 20440-93-1. Molecular formula: C18H12N4O6. Mole weight: 380.3g/mol. IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C18H12N4O6/c23-20(24)16-7-1-13(2-8-16)19(14-3-9-17(10-4-14)21(25)26)15-5-11-18(12-6-15)22(27)28/h1-12H. | |
| Tris(4-phenyl-2-p-tolylpyridine-C2,N)iridium(III) | Tris(4-phenyl-2-p-tolylpyridine-C2,N)iridium(III). CAS No. 1579962-94-9. Molecular formula: C54H42IrN3. Mole weight: 925.15. Purity: 99%. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Alternative Names: TmCp3. CAS No. 1272-26-0. Molecular formula: (C5H5)3Tm. Mole weight: 364.21. IUPAC Name: cyclopenta-1,3-diene;thulium(3+). SMILES: [Tm].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2.[CH]3[CH][CH][CH][CH]3. InChI: 1S/3C5H5.Tm/c3*1-2-4-5-3-1;/h3*1-5H;,RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Alternative Names: (t-Butylimido)tris(ethylmethylamino)tantalum(V). CAS No. 511292-99-2. Molecular formula: C13H33N4Ta. Mole weight: 426.38. Purity: 95%+. IUPAC Name: Tert-butyliminotantalum;ethyl(methyl)azanide. SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC(C)(C)N=[Ta]. InChI: InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2,3)5;3*1-3-4-2;/h1-3H3;3*3H2,1-2H3;/q;3*-1. | |
| Tris[imidazo[1,2-f]phenanthridine-C2,N] iridium(III) | Tris[imidazo[1,2-f]phenanthridine-C2,N] iridium(III). Molecular formula: C45H27IrN6. Mole weight: 843.95. | |
| Tris[N,N-bis(trimethylsilyl)amide]ytterbium(III) | Tris[N,N-bis(trimethylsilyl)amide]ytterbium(III). Molecular formula: [[(CH3)3Si]2N]3Yb. Mole weight: 654.19. | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Alternative Names: Tris(tribromoneopenthyl)phosphate;TRIS (TRI BROMONEOPENTYL) PHOSPHATE;2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate;1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1);3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1);TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP;1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate;3-bromo-2,2-bis(bromomethyl)-1-propano phosphate. CAS No. 19186-97-1. Molecular formula: C15Br9H24O4P | |
| Tris(Trimethylsiloxy)Boron | Tris(Trimethylsiloxy)Boron. Alternative Names: Tris(trimethylsilyl)borate, Tris(trimethylsilyl) borate, 348635_ALDRICH, MolPort-003-930-755, CID78020, T2543, Silanol, trimethyl-, triester with boric acid (H3BO3), Silanol, 1,1,1-trimethyl-, 1,1,1-triester with boric acid (H3BO3), 4325-85-3. CAS No. 4325-85-3. Molecular formula: C9H27BO3Si3. Mole weight: 278.38 g/mol. Purity: 0.97. IUPAC Name: tris(trimethylsilyl) borate. SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. | |
| Truxene | Truxene. Alternative Names: 5H-Diindeno(1,2-a:1',2'-c)fluorene, 10,15-dihydro-;5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-;alpha-Truxene;Benzene, tribenzylene-;Truxen;TRUXENE;10,15-DIHYDRO-5H-DIINDENO(1,2-A-1',2'-C)FLUORENE;10,15-dihydro-5H-tribenzo[a,f,k]triindene. CAS No. 548-35-6. Molecular formula: C27H18. Mole weight: 342.4g/mol. IUPAC Name: heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene. SMILES: C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31. InChI: InChI=1S/C27H18/c1-4-10-19-16(7-1)13-22-25(19)23-14-17-8-3-6-12-21(17)27(23)24-15-18-9-2-5-11-20(18)26(22)24/h1-12H,13-15H2. | |
| Tungsten hexacarbonyl | Atomic number of base material: 74 Tungsten. Alternative Names: Tungsten carbonyl. CAS No. 14040-11-0. Molecular formula: W(CO)6. Mole weight: 351.9. Purity: 95%+. SMILES: [W].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/6CO.W/c6*1-2;,FQNHWXHRAUXLFU-UHFFFAOYSA-N. | |
| Ultrapure Single-walled carbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Ultraviolet absorbent uv-p | DryPowder; OtherSolid. CAS No. 2440-22-4. Molecular formula: C13H11N3O. Mole weight: 225.25g/mol. Purity: N/A. IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3. | |
| Undecamethylenediamine | Undecamethylenediamine. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.34g/mol. Purity: N/A. IUPAC Name: undecane-1,11-diamine. SMILES: C(CCCCCN)CCCCCN. InChI: InChI=1S/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2. | |
| Undecyl chloride | Undecyl chloride. CAS No. 2473-3-2. Molecular formula: C11H23Cl. Mole weight: 190.75g/mol. IUPAC Name: 1-chloroundecane. SMILES: CCCCCCCCCCCCl. InChI: InChI=1S/C11H23Cl/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3. | |
| Uranine k | Alfa Chemistry offers Uranine K products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: C20H10K2O5. Mole weight: 408.49. | |
| Urea, reaction products with formaldehyde | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. CAS No. 68611-64-3. Molecular formula: C2H6N2O2. Mole weight: 90.08g/mol. IUPAC Name: formaldehyde;urea. SMILES: C=O.C(=O)(N)N. InChI: InChI=1S/CH4N2O.CH2O/c2-1(3)4;1-2/h(H4,2,3,4);1H2. | |
| V2AlC MAX phase ceramic material | V2AlC MAX phase ceramic material. Purity: ≥99%. | |
| V2AlN MAX phase material | V2AlN MAX phase material. Purity: 0.99. | |
| V2C in situ growth of MnO2 | V2C in situ growth of MnO2. Purity: 0.99. | |
| V2CTx MXene Porous Foam | V2CTx MXene Porous Foam. Purity: 0.99. | |
| V2CTx MXene Preparation of Nanopore V2O5 Array | A one-step annealing method was used to design and synthesize a micron-scale nanoporous V2O5 array with adjustable morphology for use in zinc ion and potassium ion batteries. Purity: 0.99. | |
| V2CTx transparent film | It can be cut arbitrarily. Purity: 0.99. | |
| V2GaC MAX phase material | V2GaC MAX phase material. Purity: 0.99. | |
| V2GeC MAX phase material | V2GeC MAX phase material. Purity: 0.99. | |
| V2PC MAX phase material | V2PC MAX phase material. Purity: 0.99. | |
| V2ZnC MAX phase material | V2ZnC MAX phase material. Purity: 0.99. | |
| VCrAIC MAX phase material | VCrAIC MAX phase material. Purity: 0.99. | |
| Vinyl crotonate | Vinyl crotonate. Alternative Names: CROTONIC ACID VINYL ESTER;BUT-2-ENOIC ACID VINYL ESTER;VINYL CROTONATE;Vinyl 2-butenoate;2-Butenoic acid, ethenyl ester;2-butenoicacid,ethenylester;Vinyl (2E)-2-butenoate;Vinylester kyseliny krotonove. CAS No. 14861-06-4. Molecular formula: C6H8O2. Mole weight: 112.13g/mol. IUPAC Name: ethenyl (E)-but-2-enoate. SMILES: CC=CC(=O)OC=C. InChI: InChI=1S/C6H8O2/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3/b5-3+. | |
| Vinyl hexanoate | Vinyl hexanoate. CAS No. 3050-69-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: stabilized. IUPAC Name: ethenyl hexanoate. SMILES: CCCCCC(=O)OC=C. InChI: InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3. | |
| Vinylidene chloride latex | Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Alternative Names: VINYLIDENE CHLORIDE LATEX;1,1-dichloro-ethenhomopolymer;Ethene,1,1-dichloro-,homopolymer;Poly(vinylidenechloride)resin;polyvinylidene;polyvinylidenechloride;1,1-Dichloroethylene polymer;vinylidene chloride homopolymer. CAS No. 9002-85-1. Molecular formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: 1,1-dichloroethene. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. | |
| Violanthrone-79 | Violanthrone-79. CAS No. 85652-50-2. Molecular formula: C50H48O4. Mole weight: 712.9g/mol. IUPAC Name: 30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22,24,26,28-hexadecaene-12,21-dione. SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC. InChI: InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-10-8-6-4-2)48(46(34)44)47(41)45(33)43(37)39/h13-16,19-26,29-30H,3-12,17-18,27-28H2,1-2H3. | |
| Vitamin C Reduced Graphene Oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; We | |
| W-15Re Alloy Powder | W-15Re alloy powder is a tungsten (W) powder containing 15% rhenium (Re) with a spherical particle shape. | |
| (W2/3Sc1/3)2AlC MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| (W2/3Y1/3)2AlC i-MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| W-25Re Alloy Powder | W-25Re Alloy Powder. Purity: 99.9%+. | |
| W-4Nb Alloy Powder | W-4Nb alloy powder is an alloy powder composed of tungsten (W) and niobium (Nb) with a spherical particle shape. | |
| W-5Re Alloy Powder | W-5Re alloy powder is a tungsten (W) powder containing 5% rhenium (Re) with a spherical particle shape. | |
| WC-Co Alloy Powder | WC-Co alloy powder, the commonly used ratio is 90/10, 94/6, namely WC-6wt% Co and WC-10wt% Co. Purity: 99.9%. | |
| W-Mo Alloy Powder | W-Mo alloy powder is an alloy powder composed of tungsten (W) and molybdenum (Mo) with spherical particle shape. | |
| WMoTaNb Alloy Powder | WMoTaNb Alloy Powder. | |
| WMoTaNbV Alloy Powder | WMoTaNbV Alloy Powder. | |
| WTiZrNbTa Alloy Powder | WTiZrNbTa Alloy Powder. | |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Molecular formula: C4H10O6Zn. Mole weight: 219.5. Purity: 95%+. IUPAC Name: Zinc;diacetate;dihydrate. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);2*1H2;/q;+2/p-2. | |
| Zinc bromide | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Molecular formula: Br2Zn. Mole weight: 225.2. Purity: 99%+. IUPAC Name: Zinc;dibromide. SMILES: [Zn+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Zn/h2*1H;/q;+2/p-2. | |
| Zinc phthalocyanine | Zinc (II) phthalocyanine (ZnPc) complexes show photosensitizing properties. Phthalocyanines show significant Π-Π interactions and easy formation of H aggregates. Alternative Names: [29H,31H-Phthalocyaninato(2-)-N29,N30,N31,N32]zinc. CAS No. 14320-04-8. Molecular formula: C32H16N8Zn. Mole weight: 577.9. Purity: 99%. IUPAC Name: Zinc;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]. InChI: InChI=1S/C32H16N8.Zn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. | |
| Zinc tetrafluoroborate hydrate | Degree of hydration, 6-7. Alternative Names: Borate(1-), tetrafluoro-, zinc (2:1), hexahydrate (9CI). CAS No. 27860-83-9. Molecular formula: Zn(BF4)2·xH2O. Mole weight: 257. Purity: 99%+. IUPAC Name: Zinc;ditetrafluoroborate;hydrate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.[Zn+2]. InChI: InChI=1S/2BF4.H2O.Zn/c2*2-1(3,4)5;/h;1H2;/q2*-1;+2. | |
| Zn(box)2 | Zn(box)2. Alternative Names: SureCN299388,Bis[2-(2-benzoxazolyl)phenolato]zinc(II),B2078,23467-27-8. CAS No. 23467-27-8. Molecular formula: C26H16N2O4Zn. Mole weight: 485.8. Purity: 95%+. IUPAC Name: Zinc;2-(1,3-benzoxazol-2-yl)phenolate. SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]. InChI: InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. | |
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