Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Cobalt Monoxide | DryPowder; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;BLACK-TO-GREEN CRYSTALS OR POWDER. Molecular formula: CoO;CoO;CoO. Mole weight: 74.933g/mol. IUPAC Name: oxocobalt. SMILES: O=[Co]. InChI: InChI=1S/Co.O. |  |
| Cobalt Nickel Chromium Iron Molybdenum Titanium Alloy | Cobalt Nickel Chromium Iron Molybdenum Titanium Alloy. | |
| Cobalt Nickel Chromium Iron Molybdenum Tungsten Titanium Alloy | Cobalt Nickel Chromium Iron Molybdenum Tungsten Titanium Alloy. | |
| Cobalt Nickel Chromium Molybdenum Alloy | Cobalt Nickel Chromium Molybdenum Alloy. | |
| Cobalt Nickel Sulfide | Cobalt Nickel Sulfide. Molecular formula: CoNiS. Mole weight: 149.69g/mol. IUPAC Name: cobalt;sulfanylidenenickel. SMILES: S=[Ni].[Co]. InChI: InChI=1S/Co.Ni.S. | |
| Cobalt Nitrate | Cobalt nitrate is an odorless red solid. Sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; PelletsLargeCrystals, Liquid;PALE RED POWDER. Molecular formula: Co(NO3)2;Co(NO3)2;CoN2O6. Mole weight: 182.94g/mol. IUPAC Name: cobalt(2+);dinitrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Co+2]. InChI: InChI=1S/Co.2NO3/c;2*2-1(3)4/q+2;2*-1. | |
| Cobalt Zinc Ferrite Nanopowder | Cobalt Zinc Ferrite Nanopowder. | |
| Copper | Reddish lustrous malleable odorless metallic solid.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;SOLID IN VARIOUS FORMS. TURNS GREEN ON EXPOSURE TO MOIST AIR.;Reddish, lustrous, malleable, odorless solid.;Reddish, lustrous, malleable, odorless solid. Molecular formula: Cu. Mole weight: 63.55g/mol. IUPAC Name: copper. SMILES: [Cu]. InChI: InChI=1S/Cu. | |
| Copper Aluminum Nickel Alloy | Copper Aluminum Nickel Alloy. | |
| Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation) | Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation). CAS No. 148651-60-9. | |
| Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation) | Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation). CAS No. 148651-60-9. | |
| Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine | Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine. Alternative Names: 4,4',4'',4'''-Tetra-tert-butylphthalocyanine Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine Copper(II). CAS No. 39001-64-4. Molecular formula: C48H48CuN8. Mole weight: 800.51. Purity: >97.0%(T). IUPAC Name: copper;6,15,24,33-tetratert-butyl-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(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)C(C)(C)C)C(=N7)N=C2[N-]3)C(C)(C)C)C9=C4C=C(C=C9)C(C)(C)C.[Cu+2]. InChI: InChI=1S/C48H48N8.Cu/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41;/h13-24H,1-12H3;/q-2;+2. | |
| Copper(II) Chloride Dihydrate | Copper(II) Chloride Dihydrate. Molecular formula: Cl2CuH4O2. Mole weight: 170.48g/mol. IUPAC Name: dichlorocopper;dihydrate. SMILES: O.O.Cl[Cu]Cl. InChI: InChI=1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2. | |
| Copper(II) Diethyldithiocarbamate | Copper(II) Diethyldithiocarbamate. CAS No. 13681-87-3. Molecular formula: C10H20CuN2S4. Mole weight: 360.1g/mol. IUPAC Name: copper;N,N-diethylcarbamodithioate. SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]. InChI: InChI=1S/2C5H11NS2.Cu/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2. | |
| Copper(II) Phthalocyanine (α-form) | Copper(II) Phthalocyanine (α-form). CAS No. 147-14-8. | |
| Copper(II) Phthalocyanine, (alpha-form) | Copper(II) Phthalocyanine, (alpha-form). CAS No. 147-14-8. | |
| Copper(II) Phthalocyanine (β-form) | Alfa Chemistry offers Copper(II) Phthalocyanine (β-form) 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: Phthalocyanine Copper(II) (β-form). CuPc (β-form). CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.08. Purity: >93.0%(T). | |
| Copper(II) Phthalocyanine, (beta-form) | Copper(II) Phthalocyanine, (beta-form). CAS No. 147-14-8. | |
| Copper(II) Tetraphenylporphyrin | Copper(II) Tetraphenylporphyrin. CAS No. 14172-91-9. Molecular formula: C44H30CuN4+2. Mole weight: 678.3g/mol. IUPAC Name: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3.[Cu+2]. InChI: InChI=1S/C44H30N4.Cu/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28,45,48H;/q;+2. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 550nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 550nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 590nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 590nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 630nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 630nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 680nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 680nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 800nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 800nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 950nm ± 10nm, QY > 75% | Copper Indium Disulfide/Zinc Sulfide Quantum Dots, Peak Emission 950nm ± 10nm, QY > 75%. CAS No. 927198-36-5. | |
| Copper nanowires | Copper nanowires. Purity: ≥ 96.5 %. | |
| Copper Nickel Sulfide | Copper Nickel Sulfide. | |
| Copper oxide nano-chains | Copper oxide nano-chains. CAS No. 1317-38-0. | |
| Copper Phthalocyanine | Copper Phthalocyanine. CAS No. 147-14-8. | |
| Copper-zinc alloy | Copper-zinc alloy. Molecular formula: CuPbZn. Mole weight: 336g/mol. SMILES: [Cu].[Zn].[Pb]. InChI: InChI=1S/Cu.Pb.Zn. | |
| Copper Zinc Aluminum Nickel Alloy | Copper Zinc Aluminum Nickel Alloy. | |
| Copper Zinc Ferrite Nanoparticles / Nanopowder | Copper Zinc Ferrite Nanoparticles / Nanopowder. Alternative Names: Copper zinc iron oxide. CAS No. 228402-49-1. Molecular formula: CuFe2O4Zn. Mole weight: 304.62. Purity: 98.5+%. | |
| Copper Zinc Silver Alloy | Copper Zinc Silver Alloy. | |
| Corannulene | Corannulene. CAS No. 5821-51-2. Molecular formula: C20H10. Mole weight: 250.3g/mol. IUPAC Name: hexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(18),2,4(17),5,7(16),8,10(15),11,13,19-decaene. SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2. InChI: InChI=1S/C20H10/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11(1)16-17(12)19(14)20(15)18(13)16/h1-10H. | |
| Corannulene, ≥97% | Corannulene, ≥97%. CAS No. 5821-51-2. Molecular formula: C20H10. Mole weight: 250.3g/mol. IUPAC Name: hexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(18),2,4(17),5,7(16),8,10(15),11,13,19-decaene. SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2. InChI: InChI=1S/C20H10/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11(1)16-17(12)19(14)20(15)18(13)16/h1-10H. | |
| Coronene (purified by sublimation) | Coronene (purified by sublimation). CAS No. 191-07-1. Molecular formula: C24H12. Mole weight: 300.4g/mol. IUPAC Name: coronene. SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC7=C6C3=C(C=C2)C=C7. InChI: InChI=1S/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12H. | |
| Coronene, (purified by sublimation) | Coronene, (purified by sublimation). CAS No. 191-07-1. Molecular formula: C24H12. Mole weight: 300.4g/mol. IUPAC Name: coronene. SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC7=C6C3=C(C=C2)C=C7. InChI: InChI=1S/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12H. | |
| Coumarin 153 (purified by sublimation) | Alfa Chemistry offers high-purity Coumarin 153 (purified by sublimation) 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: Coumarin 540A (purified by sublimation); 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one (purified by sublimation). CAS No. 53518-18-6. Molecular formula: C16H14F3NO2. Mole weight: 309.29. Purity: >99.0%(T)(HPLC). IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3C(F)(F)F. InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2. | |
| Cresyl Diphenyl Phosphate (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate (so called) (mixture of analogue). Alternative Names: Diphenyl Cresyl Phosphate (so called) (mixture of analogue). CAS No. 26444-49-5. Molecular formula: (CH3C6H4O)xP(:O)(OC6H5)y. Mole weight: 340.31. Purity: >93.0%(GC). InChI: InChI=1S/C19H17O4P/c1-16-12-14-19(15-13-16)23-24(20,21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3. | |
| crystalline flake graphite | 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; WetSolid | |
| Crystal Violet Lactone | Alfa Chemistry offers high-purity Crystal Violet Lactone 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: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide. 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide. CAS No. 1552-42-7. Molecular formula: C26H29N3O2. Mole weight: 415.54. Purity: >97.0%(T)(HPLC). IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. SMILES: CN(C)C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C4=CC=C(C=C4)N(C)C. InChI: InChI=1S/C26H29N3O2/c1-27(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)28(3)4)24-16-15-22(29(5)6)17-23(24)25(30)31-26/h7-17H,1-6H3. | |
| CuInS Quantum Dots | CuInS Quantum Dots. | |
| Cupric Oxide | Cupric Oxide. | |
| Cyanuric acid functionalized silver nanoparticles | Cyanuric acid functionalized silver nanoparticles. | |
| Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) | Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate). CAS No. 117271-77-9. Molecular formula: C36H32F24N4P4. Mole weight: 1100.5g/mol. IUPAC Name: 5,12,19,26-tetrazoniaheptacyclo[24.2.2.22,5.27,10.212,15.216,19.221,24]tetraconta-1(29),2(40),3,5(39),7,9,12,14,16(34),17,19(33),21(32),22,24(31),26(30),27,35,37-octadecaene;tetrahexafluorophosphate. SMILES: C1C2=CC=C(C[N+]3=CC=C(C=C3)C4=CC=[N+](CC5=CC=C(C[N+]6=CC=C(C=C6)C7=CC=[N+]1C=C7)C=C5)C=C4)C=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C36H32N4.4F6P/c1-2-30-4-3-29(1)25-37-17-9-33(10-18-37)35-13-21-39(22-14-35)27-31-5-7-32(8-6-31)28-40-23-15-36(16-24-40)34-11-19-38(26-30)20-12-34;4*1-7(2,3,4,5)6/h1-24H,25-28H2;;;;/q+4;4*-1. | |
| Cyclohexanemethylamine Hydroiodide, 98% | Cyclohexanemethylamine Hydroiodide, 98%. CAS No. 2153504-15-3. Molecular formula: C7H16IN. Mole weight: 241.11g/mol. IUPAC Name: cyclohexylmethanamine;hydroiodide. SMILES: C1CCC(CC1)CN.I. InChI: InChI=1S/C7H15N.HI/c8-6-7-4-2-1-3-5-7;/h7H,1-6,8H2;1H. | |
| Cyclohexylamine Hydroiodide, ≥95% | Cyclohexylamine Hydroiodide, ≥95%. CAS No. 45492-87-3. Molecular formula: C6H14IN. Mole weight: 227.09g/mol. IUPAC Name: cyclohexanamine;hydroiodide. SMILES: C1CCC(CC1)N.I. InChI: InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H. | |
| Cyclohexyltrichlorosilane | Cyclohexyltrichlorosilane appears as a colorless to pale yellow liquid with a pungent odor. Corrosive to metals and tissue. Alternative Names: Trichlorocyclohexylsilane; (Trichlorosilyl)cyclohexane; Silane, trichlorocyclohexyl-. CAS No. 98-12-4. Molecular formula: C6H11Cl3Si. Mole weight: 217.59. Purity: >98% (GC). IUPAC Name: trichloro(cyclohexyl)silane. SMILES: C1CCC(CC1)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2. | |
| Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide | Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 952155-74-7. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.40. Purity: >98.0%(N). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cyclohexyl(trimethyl)azanium. SMILES: C[N+](C)(C)C1CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H20N.C2F6NO4S2/c1-10(2,3)9-7-5-4-6-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h9H,4-8H2,1-3H3;/q+1;-1. | |
| Cyclopenta[fg]tetracene-1,2-dione | Cyclopenta[fg]tetracene-1,2-dione. CAS No. 1334510-66-5. Molecular formula: C20H10O2. Mole weight: 282.3g/mol. IUPAC Name: pentacyclo[10.7.1.03,8.09,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-dione. SMILES: C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O. InChI: InChI=1S/C20H10O2/c21-19-17-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)18(16(13)17)20(19)22/h1-10H. | |
| Cyclopentyltrimethoxysilane, ≥96% | Cyclopentyltrimethoxysilane, ≥96%. CAS No. 143487-47-2. Molecular formula: C8H18O3Si. Mole weight: 190.31g/mol. IUPAC Name: cyclopentyl(trimethoxy)silane. SMILES: CO[Si](C1CCCC1)(OC)OC. InChI: InChI=1S/C8H18O3Si/c1-9-12(10-2,11-3)8-6-4-5-7-8/h8H,4-7H2,1-3H3. | |
| CZBDF | CZBDF. Alternative Names: 3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran 9,9'-[(2,6-Diphenylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis(4,1-phenylene)]bis(9H-carbazole). CAS No. 1092578-51-2. Molecular formula: C58H36N2O2. Mole weight: 792.94. Purity: >98.0%(HPLC). IUPAC Name: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. SMILES: C1=CC=C(C=C1)C2=C(C3=CC4=C(C=C3O2)C(=C(O4)C5=CC=CC=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C58H36N2O2/c1-3-15-39(16-4-1)57-55(37-27-31-41(32-28-37)59-49-23-11-7-19-43(49)44-20-8-12-24-50(44)59)47-35-54-48(36-53(47)61-57)56(58(62-54)40-17-5-2-6-18-40)38-29-33-42(34-30-38)60-51-25-13-9-21-45(51)46-22-10-14-26-52(46)60/h1-36H. | |
| CZBDF, 98% | CZBDF, 98%. CAS No. 1092578-51-2. Molecular formula: C58H36N2O2. Mole weight: 792.9g/mol. IUPAC Name: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. SMILES: C1=CC=C(C=C1)C2=C(C3=CC4=C(C=C3O2)C(=C(O4)C5=CC=CC=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C58H36N2O2/c1-3-15-39(16-4-1)57-55(37-27-31-41(32-28-37)59-49-23-11-7-19-43(49)44-20-8-12-24-50(44)59)47-35-54-48(36-53(47)61-57)56(58(62-54)40-17-5-2-6-18-40)38-29-33-42(34-30-38)60-51-25-13-9-21-45(51)46-22-10-14-26-52(46)60/h1-36H. | |
| D 102 | D 102. Alternative Names: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid. CAS No. 652145-28-3. Molecular formula: C37H30N2O3S2. Mole weight: 614.78. Purity: >96.0%HPLC. IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22-. | |
| D 102, 96% | D 102, 96%. CAS No. 652145-28-3. Molecular formula: C37H30N2O3S2. Mole weight: 614.8g/mol. IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22-. | |
| D 131 | D 131. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid. CAS No. 652145-29-4. Molecular formula: C35H28N2O2. Mole weight: 508.62. Purity: >98.0%HPLC. IUPAC Name: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+. | |
| D 131, 98% | D 131, 98%. CAS No. 652145-29-4. Molecular formula: C35H28N2O2. Mole weight: 508.6g/mol. IUPAC Name: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+. | |
| D 358 | D 358. Alternative Names: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4'-dioxo-2'-thioxo-4,5-dihydro-2'H,3H-[2,5'-bithiazolylidene]-3'(4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.19. Purity: >95.0%HPLC. IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18-37)38-19-12-9-13-20-38/h8-13,17-20,24-29,31-33,40,43H,1-7,14-16,21-23,30,34H2,(H,56,57)(H,58,59)/b45-33?,51-48+. | |
| D 358, 95% | D 358, 95%. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.2g/mol. IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18-37)38-19-12-9-13-20-38/h8-13,17-20,24-29,31-33,40,43H,1-7,14-16,21-23,30,34H2,(H,56,57)(H,58,59)/b45-33+,51-48+. | |
| Dalasetron Mesylate Hydrate, 98% | Dalasetron Mesylate Hydrate, 98%. CAS No. 878143-33-0. Molecular formula: C20H26N2O7S. Mole weight: 438.5g/mol. IUPAC Name: methanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrate. SMILES: CS(=O)(=O)O.C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54.O. InChI: InChI=1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11?,12-,13+,14?; | |
| DCJTB, 98% | DCJTB, 98%. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.6g/mol. IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. | |
| Decanol | Decyl alcohol appears as a clear colorless liquid with a sweet fat-like odor. Flash point 180°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/floral, waxy, fruity odour. Alternative Names: Capric alcohol. CAS No. 112-30-1. Molecular formula: C10H22O. Mole weight: 158.27. Purity: 99%+. IUPAC Name: decan-1-ol. SMILES: CCCCCCCCCCO. InChI: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3. | |
| Decylphosphonic Acid, 98% | Decylphosphonic Acid, 98%. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26g/mol. IUPAC Name: decylphosphonic acid. SMILES: CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13). | |
| Decyltrichlorosilane | Decyltrichlorosilane. CAS No. 13829-21-5. Molecular formula: C10H21Cl3Si. Mole weight: 275.72 g/mol. Purity: 0.97. IUPAC Name: trichloro(decyl)silane. SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C10H21Cl3Si/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3. | |
| Dense silica coated upconverting nanoparticles | Dense silica coated upconverting nanoparticles. | |
| Dextran blue 2000, | Dextran blue 2000. CAS No. 87915-38-6. | |
| Diamond | 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; WetSolid;Black, odourless p | |
| Diamond Nanopowder | 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; WetSolid;Black, | |
| Dibenzo-15-crown 5-Ether | Dibenzo-15-crown 5-Ether. CAS No. 14262-60-3. | |
| Dibenzo-18-crown 6-Ether | Dibenzo-18-crown 6-Ether. CAS No. 14187-32-7. Molecular formula: C20H24O6. Mole weight: 360.4g/mol. IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene. SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C20H24O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h1-8H,9-16H2. | |
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